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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.
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Physikalische Form 
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Molekulargewicht (g/mol)

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Reinheit (%)

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Physikalische Form

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Güte

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1 – 15 von 183 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

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
3
Sonderaktionen verfügbar

4-Nitrobenzesäure 99+ %, Thermo Scientific Chemicals

CAS: 62-23-7 Summenformel: C7H5NO4 Molekulargewicht (g/mol): 167.12 MDL-Nummer: MFCD00007352 InChI-Schlüssel: OTLNPYWUJOZPPA-UHFFFAOYSA-N Synonym: 4-nitrobenzoic acid,p-nitrobenzoic acid,benzoic acid, 4-nitro,nitrodracylic acid,4-nitrodracylic acid,1-carboxy-4-nitrobenzene,benzoic acid, p-nitro,p-nitrobenzoicacid,p-nitrobenzenecarboxylic acid,kyselina p-nitrobenzoova PubChem CID: 6108 ChEBI: CHEBI:262350 SMILES: C1=CC(=CC=C1C(=O)O)[N+](=O)[O-]

EDGE
InChI-Schlüssel OTLNPYWUJOZPPA-UHFFFAOYSA-N
PubChem CID 6108
CAS 62-23-7
ChEBI CHEBI:262350
MDL-Nummer MFCD00007352
Molekulargewicht (g/mol) 167.12
SMILES C1=CC(=CC=C1C(=O)O)[N+](=O)[O-]
Synonym 4-nitrobenzoic acid,p-nitrobenzoic acid,benzoic acid, 4-nitro,nitrodracylic acid,4-nitrodracylic acid,1-carboxy-4-nitrobenzene,benzoic acid, p-nitro,p-nitrobenzoicacid,p-nitrobenzenecarboxylic acid,kyselina p-nitrobenzoova
Summenformel C7H5NO4
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

Methyl-2-Nitrobenzoat, 98+ %, Thermo Scientific Chemicals

CAS: 606-27-9 Summenformel: C8H7NO4 Molekulargewicht (g/mol): 181.147 MDL-Nummer: MFCD00007136 InChI-Schlüssel: AOXPHVNMBPFOFS-UHFFFAOYSA-N Synonym: methyl o-nitrobenzoate,benzoic acid, 2-nitro-, methyl ester,2-nitro-benzoic acid methyl ester,benzoic acid, o-nitro-, methyl ester,2-nitrobenzoic acid methyl ester,methyl-2-nitrobenzoate,methyl o-nitro benzoate,methyl ortho-nitrobenzoate,acmc-209ml4,nitrobenzoic acid methyl ester PubChem CID: 69072 IUPAC-Name: Methyl 2-Nitrobenzoat SMILES: COC(=O)C1=CC=CC=C1[N+](=O)[O-]

InChI-Schlüssel AOXPHVNMBPFOFS-UHFFFAOYSA-N
IUPAC-Name Methyl 2-Nitrobenzoat
PubChem CID 69072
CAS 606-27-9
MDL-Nummer MFCD00007136
Molekulargewicht (g/mol) 181.147
SMILES COC(=O)C1=CC=CC=C1[N+](=O)[O-]
Synonym methyl o-nitrobenzoate,benzoic acid, 2-nitro-, methyl ester,2-nitro-benzoic acid methyl ester,benzoic acid, o-nitro-, methyl ester,2-nitrobenzoic acid methyl ester,methyl-2-nitrobenzoate,methyl o-nitro benzoate,methyl ortho-nitrobenzoate,acmc-209ml4,nitrobenzoic acid methyl ester
Summenformel C8H7NO4
6

5-Nitrosalicylsäure, 98 %, Thermo Scientific Chemicals

CAS: 96-97-9 Summenformel: C7H5NO5 Molekulargewicht (g/mol): 183.119 MDL-Nummer: MFCD00007338 InChI-Schlüssel: PPDRLQLKHRZIJC-UHFFFAOYSA-N Synonym: 5-nitrosalicylic acid,2-hydroxy-5-nitrobenzoic acid,anilotic acid,benzoic acid, 2-hydroxy-5-nitro,5-nitro-2-hydroxybenzoic acid,unii-82l9g7fyz3,2-hydroxy-5-nitro-benzoic acid,5-nitro-salicylic acid,salicylic acid, 5-nitro,5-nitro salicylic acid PubChem CID: 7318 ChEBI: CHEBI:61281 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)O

InChI-Schlüssel PPDRLQLKHRZIJC-UHFFFAOYSA-N
PubChem CID 7318
CAS 96-97-9
ChEBI CHEBI:61281
MDL-Nummer MFCD00007338
Molekulargewicht (g/mol) 183.119
SMILES C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)O
Synonym 5-nitrosalicylic acid,2-hydroxy-5-nitrobenzoic acid,anilotic acid,benzoic acid, 2-hydroxy-5-nitro,5-nitro-2-hydroxybenzoic acid,unii-82l9g7fyz3,2-hydroxy-5-nitro-benzoic acid,5-nitro-salicylic acid,salicylic acid, 5-nitro,5-nitro salicylic acid
Summenformel C7H5NO5
7

3-Nitrosalicylsäure, 98 % , Thermo Scientific Chemicals

CAS: 85-38-1 Summenformel: C7H5NO5 Molekulargewicht (g/mol): 183.12 InChI-Schlüssel: WWWFHFGUOIQNJC-UHFFFAOYSA-N Synonym: 3-nitrosalicylic acid,2-hydroxy-3-nitrobenzoic acid,benzoic acid, 2-hydroxy-3-nitro,salicylic acid, 3-nitro,2-hydroxy-3-nitro-benzoic acid,3-nitro-salicylsaure,3-nitrosalicyclic acid,wln: wnr bq cvq,acmc-209q5q PubChem CID: 6807 SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])O)C(=O)O

InChI-Schlüssel WWWFHFGUOIQNJC-UHFFFAOYSA-N
PubChem CID 6807
CAS 85-38-1
Molekulargewicht (g/mol) 183.12
SMILES C1=CC(=C(C(=C1)[N+](=O)[O-])O)C(=O)O
Synonym 3-nitrosalicylic acid,2-hydroxy-3-nitrobenzoic acid,benzoic acid, 2-hydroxy-3-nitro,salicylic acid, 3-nitro,2-hydroxy-3-nitro-benzoic acid,3-nitro-salicylsaure,3-nitrosalicyclic acid,wln: wnr bq cvq,acmc-209q5q
Summenformel C7H5NO5
8

4-Chlor-2-Nitrobenzoesäure, 97 %, Thermo Scientific Chemicals

CAS: 6280-88-2 Summenformel: C7H4ClNO4 Molekulargewicht (g/mol): 201.56 MDL-Nummer: MFCD00007214 InChI-Schlüssel: JAHIPDTWWVYVRV-UHFFFAOYSA-N Synonym: 4-chloro-2-nitrobenzoic acid,2-nitro-4-chlorobenzoic acid,4-chloro-2-nitrobenzoicacid,benzoic acid, 4-chloro-2-nitro,4-chloro-2-nitro-benzoic acid,acmc-1b6vn,ksc353a2d,2-carboxy-5-chloronitrobenzene,benzoicacid, 4-chloro-2-nitro,2-nitro-4-chlorobenzoic acid anion PubChem CID: 80475 IUPAC-Name: 4-Chlor-2-nitrobenzoesäure SMILES: OC(=O)C1=CC=C(Cl)C=C1[N+]([O-])=O

InChI-Schlüssel JAHIPDTWWVYVRV-UHFFFAOYSA-N
IUPAC-Name 4-Chlor-2-nitrobenzoesäure
PubChem CID 80475
CAS 6280-88-2
MDL-Nummer MFCD00007214
Molekulargewicht (g/mol) 201.56
SMILES OC(=O)C1=CC=C(Cl)C=C1[N+]([O-])=O
Synonym 4-chloro-2-nitrobenzoic acid,2-nitro-4-chlorobenzoic acid,4-chloro-2-nitrobenzoicacid,benzoic acid, 4-chloro-2-nitro,4-chloro-2-nitro-benzoic acid,acmc-1b6vn,ksc353a2d,2-carboxy-5-chloronitrobenzene,benzoicacid, 4-chloro-2-nitro,2-nitro-4-chlorobenzoic acid anion
Summenformel C7H4ClNO4
9

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
10
Sonderaktionen verfügbar

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
11

3,4-Dinitrobenzoesäure, 99 %, Thermo Scientific Chemicals

CAS: 528-45-0 Summenformel: C7H4N2O6 Molekulargewicht (g/mol): 212.12 MDL-Nummer: MFCD00007255 InChI-Schlüssel: OMVRRHJJQILIJX-UHFFFAOYSA-N Synonym: 3,4-dinitrobenzoic acid,benzoic acid, 3,4-dinitro,unii-0l3n4t0gpd,ccris 3128,3,4-dinitrobenzioc acid,0l3n4t0gpd,3,4-dinitrobenzoate,3,4-di-nitro-benzoic acid,zlchem 522,pubchem4956 PubChem CID: 10709 IUPAC-Name: 3,4-Dinitrobenzoesäure SMILES: OC(=O)C1=CC=C(C(=C1)[N+]([O-])=O)[N+]([O-])=O

InChI-Schlüssel OMVRRHJJQILIJX-UHFFFAOYSA-N
IUPAC-Name 3,4-Dinitrobenzoesäure
PubChem CID 10709
CAS 528-45-0
MDL-Nummer MFCD00007255
Molekulargewicht (g/mol) 212.12
SMILES OC(=O)C1=CC=C(C(=C1)[N+]([O-])=O)[N+]([O-])=O
Synonym 3,4-dinitrobenzoic acid,benzoic acid, 3,4-dinitro,unii-0l3n4t0gpd,ccris 3128,3,4-dinitrobenzioc acid,0l3n4t0gpd,3,4-dinitrobenzoate,3,4-di-nitro-benzoic acid,zlchem 522,pubchem4956
Summenformel C7H4N2O6
12

5-Nitrosalicylsäure, 99 %, Thermo Scientific Chemicals

CAS: 96-97-9 Summenformel: C7H5NO5 Molekulargewicht (g/mol): 183.12 MDL-Nummer: MFCD00007338 InChI-Schlüssel: PPDRLQLKHRZIJC-UHFFFAOYSA-N Synonym: 5-nitrosalicylic acid,2-hydroxy-5-nitrobenzoic acid,anilotic acid,benzoic acid, 2-hydroxy-5-nitro,5-nitro-2-hydroxybenzoic acid,unii-82l9g7fyz3,2-hydroxy-5-nitro-benzoic acid,5-nitro-salicylic acid,salicylic acid, 5-nitro,5-nitro salicylic acid PubChem CID: 7318 ChEBI: CHEBI:61281 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)O

InChI-Schlüssel PPDRLQLKHRZIJC-UHFFFAOYSA-N
PubChem CID 7318
CAS 96-97-9
ChEBI CHEBI:61281
MDL-Nummer MFCD00007338
Molekulargewicht (g/mol) 183.12
SMILES C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)O
Synonym 5-nitrosalicylic acid,2-hydroxy-5-nitrobenzoic acid,anilotic acid,benzoic acid, 2-hydroxy-5-nitro,5-nitro-2-hydroxybenzoic acid,unii-82l9g7fyz3,2-hydroxy-5-nitro-benzoic acid,5-nitro-salicylic acid,salicylic acid, 5-nitro,5-nitro salicylic acid
Summenformel C7H5NO5
13

3-Carboxy-5-Nitrobenzolborsäure, 97 %, Thermo Scientific Chemicals

CAS: 101084-81-5 Summenformel: C7H6BNO6 Molekulargewicht (g/mol): 210.936 MDL-Nummer: MFCD00757433 InChI-Schlüssel: WNIFCLWDGNHGMX-UHFFFAOYSA-N Synonym: 3-carboxy-5-nitrophenylboronic acid,3-nitro-5-carboxyphenylboronic acid,5-nitro-3-carboxyphenylboronic acid,3-carboxy-5-nitrophenyl boronic acid,3-carboxy-5-nitrobenzeneboronic acid,benzoic acid, 3-borono-5-nitro,3-dihydroxyboryl-5-nitrobenzoic acid,3-dihydroxyboranyl-5-nitrobenzoic acid,3-borono-5-nitro-benzoic acid,pubchem5139 PubChem CID: 2773315 IUPAC-Name: 3-borono-5-nitrobenzoesäure SMILES: B(C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O)(O)O

InChI-Schlüssel WNIFCLWDGNHGMX-UHFFFAOYSA-N
IUPAC-Name 3-borono-5-nitrobenzoesäure
PubChem CID 2773315
CAS 101084-81-5
MDL-Nummer MFCD00757433
Molekulargewicht (g/mol) 210.936
SMILES B(C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O)(O)O
Synonym 3-carboxy-5-nitrophenylboronic acid,3-nitro-5-carboxyphenylboronic acid,5-nitro-3-carboxyphenylboronic acid,3-carboxy-5-nitrophenyl boronic acid,3-carboxy-5-nitrobenzeneboronic acid,benzoic acid, 3-borono-5-nitro,3-dihydroxyboryl-5-nitrobenzoic acid,3-dihydroxyboranyl-5-nitrobenzoic acid,3-borono-5-nitro-benzoic acid,pubchem5139
Summenformel C7H6BNO6
14

Methyl-3-Hydroxy-4-Nitrobenzoat, 98 %, Thermo Scientific Chemicals

CAS: 713-52-0 Summenformel: C8H7NO5 Molekulargewicht (g/mol): 197.146 MDL-Nummer: MFCD00016997 InChI-Schlüssel: UEGCRFNWTGYVKX-UHFFFAOYSA-N Synonym: benzoic acid, 3-hydroxy-4-nitro-, methyl ester,3-hydroxy-4-nitrobenzoic acid methyl ester,3-hydroxy-4-nitro-benzoic acid methyl ester,methyl 3-hydroxy-4-nitro-benzoate,methyl3-hydroxy-4-nitrobenzoate,pubchem20121,acmc-209oia,ksc379e5n,5-methoxycarbonyl-2-nitrophenol,methyl3-hydroxy-4-nitronemzoate PubChem CID: 294866 IUPAC-Name: Methyl3-hydroxy-4-nitrobenzoat SMILES: COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])O

InChI-Schlüssel UEGCRFNWTGYVKX-UHFFFAOYSA-N
IUPAC-Name Methyl3-hydroxy-4-nitrobenzoat
PubChem CID 294866
CAS 713-52-0
MDL-Nummer MFCD00016997
Molekulargewicht (g/mol) 197.146
SMILES COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])O
Synonym benzoic acid, 3-hydroxy-4-nitro-, methyl ester,3-hydroxy-4-nitrobenzoic acid methyl ester,3-hydroxy-4-nitro-benzoic acid methyl ester,methyl 3-hydroxy-4-nitro-benzoate,methyl3-hydroxy-4-nitrobenzoate,pubchem20121,acmc-209oia,ksc379e5n,5-methoxycarbonyl-2-nitrophenol,methyl3-hydroxy-4-nitronemzoate
Summenformel C8H7NO5
15

2-Chlor-3-nitrobenzoesäure, Thermo Scientific Chemicals

CAS: 3970-35-2 Summenformel: C7H4ClNO4 Molekulargewicht (g/mol): 201.57 MDL-Nummer: MFCD00007069 InChI-Schlüssel: JRQDVRIQJJPHEQ-UHFFFAOYSA-N Synonym: 2-chloro-3-nitrobenzoic acid,2-chloro-3-nitro-benzoic acid,2-chloro-3-nitrobenzoicacid,benzoic acid, 2-chloro-3-nitro,2-chloro-3-carboxynitrobenzene,nitrochlorbenzoesaure,pubchem2100,acmc-1ctvl,2-chloro-3-nitrobenzic acid,2-chloro-3-nitrobezoic acid PubChem CID: 19870 SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])Cl)C(=O)O

InChI-Schlüssel JRQDVRIQJJPHEQ-UHFFFAOYSA-N
PubChem CID 19870
CAS 3970-35-2
MDL-Nummer MFCD00007069
Molekulargewicht (g/mol) 201.57
SMILES C1=CC(=C(C(=C1)[N+](=O)[O-])Cl)C(=O)O
Synonym 2-chloro-3-nitrobenzoic acid,2-chloro-3-nitro-benzoic acid,2-chloro-3-nitrobenzoicacid,benzoic acid, 2-chloro-3-nitro,2-chloro-3-carboxynitrobenzene,nitrochlorbenzoesaure,pubchem2100,acmc-1ctvl,2-chloro-3-nitrobenzic acid,2-chloro-3-nitrobezoic acid
Summenformel C7H4ClNO4