accessibility menu, dialog, popup

UserName

Nitrobenzoesäuren und Derivate

Organische Verbindungen, die aus Benzoesäure mit einer Nitrogruppensubstitution bestehen; eine Nitrogruppe hat ein Stickstoffatom, das durch eine Einzel- und eine Doppelbindung an zwei Sauerstoffgruppen gebunden ist. Dazu gehören Verbindungen, die direkt aus Nitrobenzoesäure gewonnen werden.
Molekulargewicht (g/mol) 
  • (1)
  • (1)
  • (1)
  • (19)
  • (23)
  • (21)
  • (2)
  • (11)
  • (11)
  • (11)
  • (15)
  • (35)
  • (2)
  • (13)
  • (13)
  • (4)
  • (2)
  • (20)
  • (6)
  • (6)
  • (4)
  • (4)
  • (16)
  • (7)
  • (3)
  • (2)
  • (4)
  • (3)
  • (6)
  • (2)
  • (2)
  • (12)
  • (11)
  • (5)
  • (8)
  • (2)
  • (9)
  • (6)
  • (7)
  • (3)
  • (3)
  • (5)
  • (2)
  • (4)
  • (3)
  • (4)
  • (3)
  • (3)
  • (2)
  • (5)
  • (1)
  • (6)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (9)
  • (4)
  • (5)
  • (3)
  • (2)
  • (2)
  • (1)
  • (1)
  • (5)
  • (2)
  • (3)
  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (2)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
Menge 
  • (1)
  • (74)
  • (3)
  • (22)
  • (56)
  • (2)
  • (5)
  • (2)
  • (1)
  • (1)
  • (90)
  • (15)
  • (11)
  • (3)
  • (113)
  • (1)
  • (18)
  • (1)
  • (27)
  • (2)
  • (3)
Reinheit (%) 
  • (2)
  • (5)
  • (1)
  • (29)
  • (2)
  • (2)
  • (2)
  • (32)
  • (2)
  • (103)
  • (170)
  • (3)
  • (73)
  • (10)
Physikalische Form 
  • (1)
  • (4)
  • (37)
  • (3)
  • (2)
  • (5)
  • (2)
  • (2)
  • (3)
  • (41)
  • (1)
  • (22)
  • (2)
Siedepunkt 
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (5)
  • (2)
  • (3)
  • (2)
  • (3)
  • (1)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

kategorie

spezialangebot

  • (10)

marken

  • (2)
  • (92)
  • (328)
  • (12)
  • (17)

spezialprogramme

  • (1)

Molekulargewicht (g/mol)

  • (1)
  • (1)
  • (1)
  • (19)
  • (23)
  • (21)
  • (2)
  • (11)
  • (11)
  • (11)
  • (15)
  • (35)
  • (2)
  • (13)
  • (13)
  • (4)
  • (2)
  • (20)
  • (6)
  • (6)
  • (4)
  • (4)
  • (16)
  • (7)
  • (3)
  • (2)
  • (4)
  • (3)
  • (6)
  • (2)
  • (2)
  • (12)
  • (11)
  • (5)
  • (8)
  • (2)
  • (9)
  • (6)
  • (7)
  • (3)
  • (3)
  • (5)
  • (2)
  • (4)
  • (3)
  • (4)
  • (3)
  • (3)
  • (2)
  • (5)
  • (1)
  • (6)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (9)
  • (4)
  • (5)
  • (3)
  • (2)
  • (2)
  • (1)
  • (1)
  • (5)
  • (2)
  • (3)
  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (2)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)

Menge

  • (1)
  • (74)
  • (3)
  • (22)
  • (56)
  • (2)
  • (5)
  • (2)
  • (1)
  • (1)
  • (90)
  • (15)
  • (11)
  • (3)
  • (113)
  • (1)
  • (18)
  • (1)
  • (27)
  • (2)
  • (3)

Reinheit (%)

  • (2)
  • (5)
  • (1)
  • (29)
  • (2)
  • (2)
  • (2)
  • (32)
  • (2)
  • (103)
  • (170)
  • (3)
  • (73)
  • (10)

Physikalische Form

  • (1)
  • (4)
  • (37)
  • (3)
  • (2)
  • (5)
  • (2)
  • (2)
  • (3)
  • (41)
  • (1)
  • (22)
  • (2)

Siedepunkt

  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (5)
  • (2)
  • (3)
  • (2)
  • (3)
  • (1)

Güte

  • (2)
Stichwortsuche:
1 – 15 von 191 Ergebnisse
1

3-Nitrobenzoesäure, 99 %, Thermo Scientific Chemicals

CAS: 121-92-6 Summenformel: C7H5NO4 Molekulargewicht (g/mol): 167.12 MDL-Nummer: MFCD00007251 InChI-Schlüssel: AFPHTEQTJZKQAQ-UHFFFAOYSA-N Synonym: 3-nitrobenzoic acid,m-nitrobenzoic acid,benzoic acid, 3-nitro,benzoic acid, m-nitro,meta-nitrobenzoic acid,metanitrobenzoic acid,m-nitrobenzenecarboxylic acid,3-nitro-benzoic acid,ccris 2335,nitrobenzoic 3-acid PubChem CID: 8497 SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O

InChI-Schlüssel AFPHTEQTJZKQAQ-UHFFFAOYSA-N
PubChem CID 8497
CAS 121-92-6
MDL-Nummer MFCD00007251
Molekulargewicht (g/mol) 167.12
SMILES C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O
Synonym 3-nitrobenzoic acid,m-nitrobenzoic acid,benzoic acid, 3-nitro,benzoic acid, m-nitro,meta-nitrobenzoic acid,metanitrobenzoic acid,m-nitrobenzenecarboxylic acid,3-nitro-benzoic acid,ccris 2335,nitrobenzoic 3-acid
Summenformel C7H5NO4
2

Methyl3-nitrobenzoat, 98 %, Thermo Scientific Chemicals

CAS: 618-95-1 Summenformel: C8H7NO4 Molekulargewicht (g/mol): 181.15 MDL-Nummer: MFCD00007250 InChI-Schlüssel: AXLYJLKKPUICKV-UHFFFAOYSA-N Synonym: 3-nitrobenzoic acid methyl ester,methyl m-nitrobenzoate,methyl3-nitrobenzoate,benzoic acid, 3-nitro-, methyl ester,m-nitrobenzoic acid, methyl ester,benzoic acid, m-nitro-, methyl ester,3-nitro-benzoic acid methyl ester,3-nitro-benzoicacimethylester,acmc-209mxc,methyl 3-nitro-benzoate PubChem CID: 69260 IUPAC-Name: Methyl 3-Nitrobenzoat SMILES: COC(=O)C1=CC(=CC=C1)[N+](=O)[O-]

InChI-Schlüssel AXLYJLKKPUICKV-UHFFFAOYSA-N
IUPAC-Name Methyl 3-Nitrobenzoat
PubChem CID 69260
CAS 618-95-1
MDL-Nummer MFCD00007250
Molekulargewicht (g/mol) 181.15
SMILES COC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
Synonym 3-nitrobenzoic acid methyl ester,methyl m-nitrobenzoate,methyl3-nitrobenzoate,benzoic acid, 3-nitro-, methyl ester,m-nitrobenzoic acid, methyl ester,benzoic acid, m-nitro-, methyl ester,3-nitro-benzoic acid methyl ester,3-nitro-benzoicacimethylester,acmc-209mxc,methyl 3-nitro-benzoate
Summenformel C8H7NO4
3

5,5'-Di-thio-bis-(2-Nitrobenzoesäure), 99 %, Thermo Scientific Chemicals

CAS: 69-78-3 Summenformel: C14H8N2O8S2 Molekulargewicht (g/mol): 396.34 MDL-Nummer: MFCD00007140 InChI-Schlüssel: KIUMMUBSPKGMOY-UHFFFAOYSA-N Synonym: dtnb,5,5'-dithiobis 2-nitrobenzoic acid,ellman's reagent,3-carboxy-4-nitrophenyl disulfide,dithionitrobenzoic acid,dithiobisnitrobenzoic acid,5,5'-disulfanediylbis 2-nitrobenzoic acid,benzoic acid, 3,3'-dithiobis 6-nitro,3,3'-dithiobis 6-nitrobenzoic acid,5,5'-dithio-bis 2-nitrobenzoic acid PubChem CID: 6254 ChEBI: CHEBI:86228 IUPAC-Name: 5-[(3-Carboxy-4-nitrophenyl)disulfanyl]-2-nitrobenzoesäure SMILES: OC(=O)C1=CC(SSC2=CC=C(C(=C2)C(O)=O)[N+]([O-])=O)=CC=C1[N+]([O-])=O

EDGE
InChI-Schlüssel KIUMMUBSPKGMOY-UHFFFAOYSA-N
IUPAC-Name 5-[(3-Carboxy-4-nitrophenyl)disulfanyl]-2-nitrobenzoesäure
PubChem CID 6254
CAS 69-78-3
ChEBI CHEBI:86228
MDL-Nummer MFCD00007140
Molekulargewicht (g/mol) 396.34
SMILES OC(=O)C1=CC(SSC2=CC=C(C(=C2)C(O)=O)[N+]([O-])=O)=CC=C1[N+]([O-])=O
Synonym dtnb,5,5'-dithiobis 2-nitrobenzoic acid,ellman's reagent,3-carboxy-4-nitrophenyl disulfide,dithionitrobenzoic acid,dithiobisnitrobenzoic acid,5,5'-disulfanediylbis 2-nitrobenzoic acid,benzoic acid, 3,3'-dithiobis 6-nitro,3,3'-dithiobis 6-nitrobenzoic acid,5,5'-dithio-bis 2-nitrobenzoic acid
Summenformel C14H8N2O8S2
4

5-Nitroisophthalsäure, 98 %, Thermo Scientific Chemicals

CAS: 618-88-2 Summenformel: C8H5NO6 Molekulargewicht (g/mol): 211.129 MDL-Nummer: MFCD00007254 InChI-Schlüssel: NBDAHKQJXVLAID-UHFFFAOYSA-N Synonym: 5-nitroisophthalic acid,5-nitrobenzene-1,3-dicarboxylic acid,5-nitro-1,3-benzenedicarboxylic acid,1,3-benzenedicarboxylic acid, 5-nitro,5-nitroisophthalicacid,5-nitro-m-phthalic acid,unii-g7rz7lc76u,isophthalic acid, 5-nitro,1-nitrobenzene-3,5-dicarboxylic acid,g7rz7lc76u PubChem CID: 12069 SMILES: C1=C(C=C(C=C1C(=O)O)[N+](=O)[O-])C(=O)O

InChI-Schlüssel NBDAHKQJXVLAID-UHFFFAOYSA-N
PubChem CID 12069
CAS 618-88-2
MDL-Nummer MFCD00007254
Molekulargewicht (g/mol) 211.129
SMILES C1=C(C=C(C=C1C(=O)O)[N+](=O)[O-])C(=O)O
Synonym 5-nitroisophthalic acid,5-nitrobenzene-1,3-dicarboxylic acid,5-nitro-1,3-benzenedicarboxylic acid,1,3-benzenedicarboxylic acid, 5-nitro,5-nitroisophthalicacid,5-nitro-m-phthalic acid,unii-g7rz7lc76u,isophthalic acid, 5-nitro,1-nitrobenzene-3,5-dicarboxylic acid,g7rz7lc76u
Summenformel C8H5NO6
5

3-Nitro-5-(trifluormethyl)-benzoesäure, 97 %, Thermo Scientific Chemicals

CAS: 328-80-3 Summenformel: C8H4F3NO4 Molekulargewicht (g/mol): 235.118 MDL-Nummer: MFCD00024509 InChI-Schlüssel: ODCLHXGXGFBBTA-UHFFFAOYSA-N Synonym: 3-nitro-5-trifluoromethyl benzoic acid,3-nitro-5-trifluoromethylbenzoic acid,3-trifluoromethyl-5-nitrobenzoic acid,3-carboxy-5-nitrobenzotrifluoride,3-nitro-5 trifluoromethyl benzoic acid,benzoic acid, 3-nitro-5-trifluoromethyl,pubchem4544,acmc-1cr4t,rarechem al bo 1012 PubChem CID: 616602 SMILES: C1=C(C=C(C=C1C(F)(F)F)[N+](=O)[O-])C(=O)O

InChI-Schlüssel ODCLHXGXGFBBTA-UHFFFAOYSA-N
PubChem CID 616602
CAS 328-80-3
MDL-Nummer MFCD00024509
Molekulargewicht (g/mol) 235.118
SMILES C1=C(C=C(C=C1C(F)(F)F)[N+](=O)[O-])C(=O)O
Synonym 3-nitro-5-trifluoromethyl benzoic acid,3-nitro-5-trifluoromethylbenzoic acid,3-trifluoromethyl-5-nitrobenzoic acid,3-carboxy-5-nitrobenzotrifluoride,3-nitro-5 trifluoromethyl benzoic acid,benzoic acid, 3-nitro-5-trifluoromethyl,pubchem4544,acmc-1cr4t,rarechem al bo 1012
Summenformel C8H4F3NO4
6

3-Brom-4-nitrobenzoesäure, 97 %, Thermo Scientific Chemicals

CAS: 101420-81-9 Summenformel: C7H4BrNO4 Molekulargewicht (g/mol): 246.02 MDL-Nummer: MFCD04117949 InChI-Schlüssel: KKPPNEJUUOQRLE-UHFFFAOYSA-N Synonym: 3-bromo-4-nitrobenzoic acid,3-bromo-4-nitrobenzoicacid,benzoic acid,3-bromo-4-nitro,benzoic acid, 3-bromo-4-nitro,3-bromo-4-nitrobenzoic acid 97,pubchem16301,acmc-209x3e,4-nitro-3-bromobenzoic acid,3-bromo-4-nitro-benzoic acid PubChem CID: 16218087 IUPAC-Name: 3-Brom-4-nitrobenzoesäure SMILES: OC(=O)C1=CC(Br)=C(C=C1)[N+]([O-])=O

InChI-Schlüssel KKPPNEJUUOQRLE-UHFFFAOYSA-N
IUPAC-Name 3-Brom-4-nitrobenzoesäure
PubChem CID 16218087
CAS 101420-81-9
MDL-Nummer MFCD04117949
Molekulargewicht (g/mol) 246.02
SMILES OC(=O)C1=CC(Br)=C(C=C1)[N+]([O-])=O
Synonym 3-bromo-4-nitrobenzoic acid,3-bromo-4-nitrobenzoicacid,benzoic acid,3-bromo-4-nitro,benzoic acid, 3-bromo-4-nitro,3-bromo-4-nitrobenzoic acid 97,pubchem16301,acmc-209x3e,4-nitro-3-bromobenzoic acid,3-bromo-4-nitro-benzoic acid
Summenformel C7H4BrNO4
7

Methyl 4-Nitrobenzoat, 99 %, Thermo Scientific Chemicals

CAS: 619-50-1 Summenformel: C8H7NO4 Molekulargewicht (g/mol): 181.147 MDL-Nummer: MFCD00007350 InChI-Schlüssel: YOJAHJGBFDPSDI-UHFFFAOYSA-N Synonym: methyl p-nitrobenzoate,benzoic acid, 4-nitro-, methyl ester,p-nitrobenzoic acid methyl ester,methyl-p-nitrobenzoate,methyl-4-nitrobenzoate,benzoic acid, p-nitro-, methyl ester,p-carbomethoxynitrobenzene,unii-nmn8cth864,nmn8cth864,4-nitrobenzoic acid methyl ester PubChem CID: 12083 IUPAC-Name: Methyl 4-Nitrobenzoat SMILES: COC(=O)C1=CC=C(C=C1)[N+](=O)[O-]

InChI-Schlüssel YOJAHJGBFDPSDI-UHFFFAOYSA-N
IUPAC-Name Methyl 4-Nitrobenzoat
PubChem CID 12083
CAS 619-50-1
MDL-Nummer MFCD00007350
Molekulargewicht (g/mol) 181.147
SMILES COC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Synonym methyl p-nitrobenzoate,benzoic acid, 4-nitro-, methyl ester,p-nitrobenzoic acid methyl ester,methyl-p-nitrobenzoate,methyl-4-nitrobenzoate,benzoic acid, p-nitro-, methyl ester,p-carbomethoxynitrobenzene,unii-nmn8cth864,nmn8cth864,4-nitrobenzoic acid methyl ester
Summenformel C8H7NO4
8

Methyl-5-fluor-2-nitrobenzoat, 98 %, Thermo Scientific Chemicals

CAS: 393-85-1 Summenformel: C8H6FNO4 Molekulargewicht (g/mol): 199.14 MDL-Nummer: MFCD03425619 InChI-Schlüssel: LCAUVFVOLNRVKG-UHFFFAOYSA-N Synonym: 2-nitro-5-fluorobenzoic acid methyl ester,5-fluoro-2-nitrobenzoic acid methyl ester,2-nitro-5-fluorobenzoic acid, methyl ester,benzoic acid, 5-fluoro-2-nitro-, methyl ester,methyl 5fluoro-2-nitrobenzoate,methyl5-fluoro-2-nitrobenzoate,2-nitro-5-fluorobenzoic acid,methyl ester,3-fluoro-6-nitrobenzoic acid methyl ester,5-fluoro-2-nitro-benzoic acid methyl ester,benzoic acid,5-fluoro-2-nitro-, methyl ester PubChem CID: 5152049 IUPAC-Name: methyl 5-fluoro-2-nitrobenzoate SMILES: COC(=O)C1=C(C=CC(F)=C1)[N+]([O-])=O

InChI-Schlüssel LCAUVFVOLNRVKG-UHFFFAOYSA-N
IUPAC-Name methyl 5-fluoro-2-nitrobenzoate
PubChem CID 5152049
CAS 393-85-1
MDL-Nummer MFCD03425619
Molekulargewicht (g/mol) 199.14
SMILES COC(=O)C1=C(C=CC(F)=C1)[N+]([O-])=O
Synonym 2-nitro-5-fluorobenzoic acid methyl ester,5-fluoro-2-nitrobenzoic acid methyl ester,2-nitro-5-fluorobenzoic acid, methyl ester,benzoic acid, 5-fluoro-2-nitro-, methyl ester,methyl 5fluoro-2-nitrobenzoate,methyl5-fluoro-2-nitrobenzoate,2-nitro-5-fluorobenzoic acid,methyl ester,3-fluoro-6-nitrobenzoic acid methyl ester,5-fluoro-2-nitro-benzoic acid methyl ester,benzoic acid,5-fluoro-2-nitro-, methyl ester
Summenformel C8H6FNO4
9

2-Nitrobenzoesäure, 95 %, Thermo Scientific Chemicals

CAS: 552-16-9 Summenformel: C7H5NO4 Molekulargewicht (g/mol): 167.12 MDL-Nummer: MFCD00007137 InChI-Schlüssel: SLAMLWHELXOEJZ-UHFFFAOYSA-N Synonym: 2-nitrobenzoic acid,o-nitrobenzoic acid,benzoic acid, 2-nitro,2-nitrobenzoicacid,o-carboxynitrobenzene,benzoic acid, o-nitro,nitrobenzoic acid,2-nitro-benzoic acid,ccris 2334,2-nitro benzoic acid PubChem CID: 11087 ChEBI: CHEBI:25620 SMILES: C1=CC=C(C(=C1)C(=O)O)[N+](=O)[O-]

InChI-Schlüssel SLAMLWHELXOEJZ-UHFFFAOYSA-N
PubChem CID 11087
CAS 552-16-9
ChEBI CHEBI:25620
MDL-Nummer MFCD00007137
Molekulargewicht (g/mol) 167.12
SMILES C1=CC=C(C(=C1)C(=O)O)[N+](=O)[O-]
Synonym 2-nitrobenzoic acid,o-nitrobenzoic acid,benzoic acid, 2-nitro,2-nitrobenzoicacid,o-carboxynitrobenzene,benzoic acid, o-nitro,nitrobenzoic acid,2-nitro-benzoic acid,ccris 2334,2-nitro benzoic acid
Summenformel C7H5NO4
10

4-Hydroxy-3-nitrobenzoesäure, 98 %, Thermo Scientific Chemicals

CAS: 616-82-0 Summenformel: C7H5NO5 Molekulargewicht (g/mol): 183.12 MDL-Nummer: MFCD00007119 InChI-Schlüssel: QRYSWXFQLFLJTC-UHFFFAOYSA-N Synonym: 4-hydroxy-3-nitrobenzoic acid,3-nitro-4-hydroxybenzoic acid,benzoic acid, 4-hydroxy-3-nitro,3-nitro-4-hydrobenzoic acid,4-hydroxy-3-nitro-benzoic acid,nhb,pubchem18981,acmc-1auqv,3,4-nitrohydroxybenzoic acid,ksc489q0p PubChem CID: 12033 IUPAC-Name: 4-Hydroxy-3-nitrobenzoesäure SMILES: OC(=O)C1=CC=C(O)C(=C1)[N+]([O-])=O

InChI-Schlüssel QRYSWXFQLFLJTC-UHFFFAOYSA-N
IUPAC-Name 4-Hydroxy-3-nitrobenzoesäure
PubChem CID 12033
CAS 616-82-0
MDL-Nummer MFCD00007119
Molekulargewicht (g/mol) 183.12
SMILES OC(=O)C1=CC=C(O)C(=C1)[N+]([O-])=O
Synonym 4-hydroxy-3-nitrobenzoic acid,3-nitro-4-hydroxybenzoic acid,benzoic acid, 4-hydroxy-3-nitro,3-nitro-4-hydrobenzoic acid,4-hydroxy-3-nitro-benzoic acid,nhb,pubchem18981,acmc-1auqv,3,4-nitrohydroxybenzoic acid,ksc489q0p
Summenformel C7H5NO5
11

4-Brommethyl-3-Nitrobenzoesäure, 97 %, Thermo Scientific Chemicals

CAS: 55715-03-2 Summenformel: C8H6BrNO4 Molekulargewicht (g/mol): 260.043 MDL-Nummer: MFCD00216575 InChI-Schlüssel: QMAHVAFURJBOFV-UHFFFAOYSA-N Synonym: 4-bromomethyl-3-nitrobenzoic acid,4-bromomethyl-3-nitrobenzoicacid,benzoic acid, 4-bromomethyl-3-nitro,3-nitro-4-bromomethylbenzoic acid,bnba,acmc-1auor,ksc495i9f,3-nitro-4-bromomethyl benzoic acid,4-bromomethyl-3-nitro benzoic acid PubChem CID: 132386 SMILES: C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])CBr

InChI-Schlüssel QMAHVAFURJBOFV-UHFFFAOYSA-N
PubChem CID 132386
CAS 55715-03-2
MDL-Nummer MFCD00216575
Molekulargewicht (g/mol) 260.043
SMILES C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])CBr
Synonym 4-bromomethyl-3-nitrobenzoic acid,4-bromomethyl-3-nitrobenzoicacid,benzoic acid, 4-bromomethyl-3-nitro,3-nitro-4-bromomethylbenzoic acid,bnba,acmc-1auor,ksc495i9f,3-nitro-4-bromomethyl benzoic acid,4-bromomethyl-3-nitro benzoic acid
Summenformel C8H6BrNO4
12

Ethyl-3-Nitrobenzoat, 98+ %, Thermo Scientific Chemicals

CAS: 618-98-4 Summenformel: C9H9NO4 Molekulargewicht (g/mol): 195.174 MDL-Nummer: MFCD00014702 InChI-Schlüssel: MKBIJCPQTPFQKQ-UHFFFAOYSA-N Synonym: ethyl m-nitrobenzoate,benzoic acid, 3-nitro-, ethyl ester,ethyl-m-nitrobenzoate,m-nitrobenzoic acid, ethyl ester,benzoic acid, m-nitro-, ethyl ester,acmc-20akzc,3-nitrobenzoic acid ethyl,benzoic acid, 3-nitro-,ethyl ester,benzoic acid, m-nitro-, ethyl ester 8ci,r---2-2-diphenylphosphino phenyl-4-phenyl-2-oxazoline PubChem CID: 69261 IUPAC-Name: Ethyl-3-nitrobenzoat SMILES: CCOC(=O)C1=CC(=CC=C1)[N+](=O)[O-]

InChI-Schlüssel MKBIJCPQTPFQKQ-UHFFFAOYSA-N
IUPAC-Name Ethyl-3-nitrobenzoat
PubChem CID 69261
CAS 618-98-4
MDL-Nummer MFCD00014702
Molekulargewicht (g/mol) 195.174
SMILES CCOC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
Synonym ethyl m-nitrobenzoate,benzoic acid, 3-nitro-, ethyl ester,ethyl-m-nitrobenzoate,m-nitrobenzoic acid, ethyl ester,benzoic acid, m-nitro-, ethyl ester,acmc-20akzc,3-nitrobenzoic acid ethyl,benzoic acid, 3-nitro-,ethyl ester,benzoic acid, m-nitro-, ethyl ester 8ci,r---2-2-diphenylphosphino phenyl-4-phenyl-2-oxazoline
Summenformel C9H9NO4
13

2-Fluor-6-Nitrobenzoesäure, 98 %, Thermo Scientific Chemicals

CAS: 385-02-4 Summenformel: C7H4FNO4 Molekulargewicht (g/mol): 185.11 MDL-Nummer: MFCD01862079 InChI-Schlüssel: MPDZCNPDHUUPRL-UHFFFAOYSA-N Synonym: 2-fluoro-6-nitrobenzoic acid,2-fluoro-6-nitrobenzoicacid,6-fluoro-2-nitrobenzoic acid,2-carboxy-3-fluoronitrobenzene,2-fluoro-6-nitro-benzoic acid,benzoic acid, 2-fluoro-6-nitro,pubchem1308,6-fluoro-nitrobenzoic acid,acmc-209j0j,ksc222c6b PubChem CID: 603758 SMILES: C1=CC(=C(C(=C1)F)C(=O)O)[N+](=O)[O-]

InChI-Schlüssel MPDZCNPDHUUPRL-UHFFFAOYSA-N
PubChem CID 603758
CAS 385-02-4
MDL-Nummer MFCD01862079
Molekulargewicht (g/mol) 185.11
SMILES C1=CC(=C(C(=C1)F)C(=O)O)[N+](=O)[O-]
Synonym 2-fluoro-6-nitrobenzoic acid,2-fluoro-6-nitrobenzoicacid,6-fluoro-2-nitrobenzoic acid,2-carboxy-3-fluoronitrobenzene,2-fluoro-6-nitro-benzoic acid,benzoic acid, 2-fluoro-6-nitro,pubchem1308,6-fluoro-nitrobenzoic acid,acmc-209j0j,ksc222c6b
Summenformel C7H4FNO4
14

3-Nitrophthalsäure, 95 %, Thermo Scientific Chemicals

CAS: 603-11-2 Summenformel: C8H5NO6 Molekulargewicht (g/mol): 211.13 InChI-Schlüssel: KFIRODWJCYBBHY-UHFFFAOYSA-N Synonym: 3-nitrophthalic acid,3-nitrobenzene-1,2-dicarboxylic acid,phthalic acid, 3-nitro,1,2-benzenedicarboxylic acid, 3-nitro,3-nitro phthalic acid,3-nitro-phthalic acid,3-nitrophthalicacid,nitrophthalic acid,3-nitrophtalic acid,m-nitrophthalic acid PubChem CID: 69043 SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)O)C(=O)O

InChI-Schlüssel KFIRODWJCYBBHY-UHFFFAOYSA-N
PubChem CID 69043
CAS 603-11-2
Molekulargewicht (g/mol) 211.13
SMILES C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)O)C(=O)O
Synonym 3-nitrophthalic acid,3-nitrobenzene-1,2-dicarboxylic acid,phthalic acid, 3-nitro,1,2-benzenedicarboxylic acid, 3-nitro,3-nitro phthalic acid,3-nitro-phthalic acid,3-nitrophthalicacid,nitrophthalic acid,3-nitrophtalic acid,m-nitrophthalic acid
Summenformel C8H5NO6
15

4-Nitrophthalsäure, 99 %, Thermo Scientific Chemicals

CAS: 610-27-5 Summenformel: C8H5NO6 Molekulargewicht (g/mol): 211.13 InChI-Schlüssel: SLBQXWXKPNIVSQ-UHFFFAOYSA-N Synonym: 4-nitrophthalic acid,5-nitrophthalic acid,4-nitrobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, 4-nitro,phthalic acid, 4-nitro,4-nitrophthalicacid,p-nitrophthalic acid,4-nitro-phthalic acid,acmc-209mo8 PubChem CID: 69121 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)C(=O)O

InChI-Schlüssel SLBQXWXKPNIVSQ-UHFFFAOYSA-N
PubChem CID 69121
CAS 610-27-5
Molekulargewicht (g/mol) 211.13
SMILES C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)C(=O)O
Synonym 4-nitrophthalic acid,5-nitrophthalic acid,4-nitrobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, 4-nitro,phthalic acid, 4-nitro,4-nitrophthalicacid,p-nitrophthalic acid,4-nitro-phthalic acid,acmc-209mo8
Summenformel C8H5NO6