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Organische Oxoazaniumverbindungen

Organische Verbindungen, die ein Oxoazaniumion enthalten oder mit diesem assoziiert sind; Oxoazaniumionen haben ein Sauerstoffatom, das über eine Doppelbindung mit einem Stickstoffatom verbunden ist, und das Stickstoffatom ist mit zwei Wasserstoffatomen verbunden.

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1

Nitromethan, 99+ %, for analysis, Thermo Scientific Chemicals

CAS: 75-52-5 Summenformel: CH3NO2 Molekulargewicht (g/mol): 61.04 MDL-Nummer: MFCD00007400 InChI-Schlüssel: LYGJENNIWJXYER-UHFFFAOYSA-N Synonym: methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 PubChem CID: 6375 ChEBI: CHEBI:77701 IUPAC-Name: Nitromethan SMILES: C[N+]([O-])=O

InChI-Schlüssel LYGJENNIWJXYER-UHFFFAOYSA-N
IUPAC-Name Nitromethan
PubChem CID 6375
CAS 75-52-5
ChEBI CHEBI:77701
MDL-Nummer MFCD00007400
Molekulargewicht (g/mol) 61.04
SMILES C[N+]([O-])=O
Synonym methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4
Summenformel CH3NO2
2
Sonderaktionen verfügbar

Nitromethan, 96 %, for HPLC, Thermo Scientific Chemicals
GREENER_CHOICE

CAS: 75-52-5 Summenformel: CH3NO2 Molekulargewicht (g/mol): 61.04 MDL-Nummer: MFCD00007400 InChI-Schlüssel: LYGJENNIWJXYER-UHFFFAOYSA-N Synonym: methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 PubChem CID: 6375 ChEBI: CHEBI:77701 IUPAC-Name: Nitromethan SMILES: C[N+]([O-])=O

InChI-Schlüssel LYGJENNIWJXYER-UHFFFAOYSA-N
IUPAC-Name Nitromethan
PubChem CID 6375
CAS 75-52-5
ChEBI CHEBI:77701
MDL-Nummer MFCD00007400
Molekulargewicht (g/mol) 61.04
SMILES C[N+]([O-])=O
Synonym methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4
Summenformel CH3NO2
3

2-Methoxy-3-nitropyridin, 97 %, Thermo Scientific™

CAS: 20265-35-4 Summenformel: C6H6N2O3 Molekulargewicht (g/mol): 154.125 MDL-Nummer: MFCD00023459 InChI-Schlüssel: WZNQCVOSOCGWJG-UHFFFAOYSA-N Synonym: 2-methoxy-3-nitro-pyridine,pyridine, 2-methoxy-3-nitro,2-methoxy-3-nitropyridin,pubchem6593,maybridge1_008636,acmc-1cdn9,2-methoxy-3-nitropyridine?,ksc494o8j,2-methoxy-3-nitropyridine,2-methoxy-3-nitropyridine 1g PubChem CID: 253219 IUPAC-Name: 2-Methoxy-3-Nitropyridin SMILES: COC1=C(C=CC=N1)[N+](=O)[O-]

InChI-Schlüssel WZNQCVOSOCGWJG-UHFFFAOYSA-N
IUPAC-Name 2-Methoxy-3-Nitropyridin
PubChem CID 253219
CAS 20265-35-4
MDL-Nummer MFCD00023459
Molekulargewicht (g/mol) 154.125
SMILES COC1=C(C=CC=N1)[N+](=O)[O-]
Synonym 2-methoxy-3-nitro-pyridine,pyridine, 2-methoxy-3-nitro,2-methoxy-3-nitropyridin,pubchem6593,maybridge1_008636,acmc-1cdn9,2-methoxy-3-nitropyridine?,ksc494o8j,2-methoxy-3-nitropyridine,2-methoxy-3-nitropyridine 1g
Summenformel C6H6N2O3
4

1,4-Dichlor-2-Nitrobenzol, 98 %, Thermo Scientific Chemicals

CAS: 89-61-2 Summenformel: C6H3Cl2NO2 Molekulargewicht (g/mol): 192.00 MDL-Nummer: MFCD00007074 InChI-Schlüssel: RZKKOBGFCAHLCZ-UHFFFAOYSA-N Synonym: 2,5-dichloronitrobenzene,nitro-p-dichlorobenzene,benzene, 1,4-dichloro-2-nitro,1-nitro-2,5-dichlorobenzene,2,5-dichlornitrobenzen,2,5-dichloro-1-nitrobenzene,benzene, 2,5-dichloronitro,2,5-dichloronitrobenzol,unii-iy18g50ff4,ccris 3096 PubChem CID: 6977 IUPAC-Name: 1,4-Dichloro-2-Nitrobenzol SMILES: [O-][N+](=O)C1=CC(Cl)=CC=C1Cl

InChI-Schlüssel RZKKOBGFCAHLCZ-UHFFFAOYSA-N
IUPAC-Name 1,4-Dichloro-2-Nitrobenzol
PubChem CID 6977
CAS 89-61-2
MDL-Nummer MFCD00007074
Molekulargewicht (g/mol) 192.00
SMILES [O-][N+](=O)C1=CC(Cl)=CC=C1Cl
Synonym 2,5-dichloronitrobenzene,nitro-p-dichlorobenzene,benzene, 1,4-dichloro-2-nitro,1-nitro-2,5-dichlorobenzene,2,5-dichlornitrobenzen,2,5-dichloro-1-nitrobenzene,benzene, 2,5-dichloronitro,2,5-dichloronitrobenzol,unii-iy18g50ff4,ccris 3096
Summenformel C6H3Cl2NO2
5

4-Nitrophenylformiat, 98 %, Thermo Scientific Chemicals

CAS: 1865-01-6 Summenformel: C7H5NO4 Molekulargewicht (g/mol): 167.12 MDL-Nummer: MFCD00014713 InChI-Schlüssel: IEXRKQFZXJSHOB-UHFFFAOYSA-N PubChem CID: 74628 IUPAC-Name: (4-Nitrophenyl)format SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC=O

InChI-Schlüssel IEXRKQFZXJSHOB-UHFFFAOYSA-N
IUPAC-Name (4-Nitrophenyl)format
PubChem CID 74628
CAS 1865-01-6
MDL-Nummer MFCD00014713
Molekulargewicht (g/mol) 167.12
SMILES C1=CC(=CC=C1[N+](=O)[O-])OC=O
Summenformel C7H5NO4
6

1,3,5-Trichlor-2-Nitrobenzol, 98+ %, Thermo Scientific Chemicals

CAS: 18708-70-8 Summenformel: C6H2Cl3NO2 Molekulargewicht (g/mol): 226.437 MDL-Nummer: MFCD00014690 InChI-Schlüssel: AEBJDOTVYMITIA-UHFFFAOYSA-N PubChem CID: 29228 IUPAC-Name: 1,3,5-Trichlor-2-Nitrobenzol SMILES: C1=C(C=C(C(=C1Cl)[N+](=O)[O-])Cl)Cl

InChI-Schlüssel AEBJDOTVYMITIA-UHFFFAOYSA-N
IUPAC-Name 1,3,5-Trichlor-2-Nitrobenzol
PubChem CID 29228
CAS 18708-70-8
MDL-Nummer MFCD00014690
Molekulargewicht (g/mol) 226.437
SMILES C1=C(C=C(C(=C1Cl)[N+](=O)[O-])Cl)Cl
Summenformel C6H2Cl3NO2
7

1,5-Dichlor-2,4-dinitrobenzol, 97 %, Thermo Scientific Chemicals

CAS: 3698-83-7 Summenformel: C6H2Cl2N2O4 Molekulargewicht (g/mol): 236.992 MDL-Nummer: MFCD00024186 InChI-Schlüssel: ZPXDNSYFDIHPOJ-UHFFFAOYSA-N Synonym: 1,3-dichloro-4,6-dinitrobenzene,benzene, 1,5-dichloro-2,4-dinitro,2,4-dichloro-1,5-dinitrobenzene,4,6-dichloro-1,3-dinitrobenzene,unii-6enc7c8zr0,6enc7c8zr0,1,5-dichloro-2,4-dinitro-benzene,1,3,-dichloro-4,6-dinitrobenzene,1,5-dichlor-2,4-dinitrobenzol,2,5-dinitrobenzene PubChem CID: 77286 IUPAC-Name: 1,5-Dichlor-2,4-Dinitrobenzol SMILES: C1=C(C(=CC(=C1[N+](=O)[O-])Cl)Cl)[N+](=O)[O-]

InChI-Schlüssel ZPXDNSYFDIHPOJ-UHFFFAOYSA-N
IUPAC-Name 1,5-Dichlor-2,4-Dinitrobenzol
PubChem CID 77286
CAS 3698-83-7
MDL-Nummer MFCD00024186
Molekulargewicht (g/mol) 236.992
SMILES C1=C(C(=CC(=C1[N+](=O)[O-])Cl)Cl)[N+](=O)[O-]
Synonym 1,3-dichloro-4,6-dinitrobenzene,benzene, 1,5-dichloro-2,4-dinitro,2,4-dichloro-1,5-dinitrobenzene,4,6-dichloro-1,3-dinitrobenzene,unii-6enc7c8zr0,6enc7c8zr0,1,5-dichloro-2,4-dinitro-benzene,1,3,-dichloro-4,6-dinitrobenzene,1,5-dichlor-2,4-dinitrobenzol,2,5-dinitrobenzene
Summenformel C6H2Cl2N2O4
9
Sonderaktionen verfügbar

4-(4-Nitrobenzyl)pyridin, 98 %, Thermo Scientific Chemicals

CAS: 1083-48-3 Summenformel: C12H10N2O2 Molekulargewicht (g/mol): 214.22 MDL-Nummer: MFCD00006445 InChI-Schlüssel: MNHKUCBXXMFQDM-UHFFFAOYSA-N Synonym: 4-4-nitrobenzyl pyridine,4-4-nitrophenyl methyl pyridine,pyridine, 4-4-nitrophenyl methyl,pyridine, 4-p-nitrobenzyl,1-p-nitrobenzyl pyridine,4-p-nitrobenzyl pyridine,4 4-nitrobenzyl primide,unii-0z6gs37n7h,gamma-p-nitrobenzyl pyridine PubChem CID: 14129 IUPAC-Name: 4-[(4-Nitrophenyl)methyl]pyridin SMILES: [O-][N+](=O)C1=CC=C(CC2=CC=NC=C2)C=C1

InChI-Schlüssel MNHKUCBXXMFQDM-UHFFFAOYSA-N
IUPAC-Name 4-[(4-Nitrophenyl)methyl]pyridin
PubChem CID 14129
CAS 1083-48-3
MDL-Nummer MFCD00006445
Molekulargewicht (g/mol) 214.22
SMILES [O-][N+](=O)C1=CC=C(CC2=CC=NC=C2)C=C1
Synonym 4-4-nitrobenzyl pyridine,4-4-nitrophenyl methyl pyridine,pyridine, 4-4-nitrophenyl methyl,pyridine, 4-p-nitrobenzyl,1-p-nitrobenzyl pyridine,4-p-nitrobenzyl pyridine,4 4-nitrobenzyl primide,unii-0z6gs37n7h,gamma-p-nitrobenzyl pyridine
Summenformel C12H10N2O2
10

trans-beta-Methyl-beta-nitrostyrol, 99%

CAS: 705-60-2 Summenformel: C9H9NO2 Molekulargewicht (g/mol): 163.18 MDL-Nummer: MFCD00014720 InChI-Schlüssel: WGSVFWFSJDAYBM-BQYQJAHWSA-N Synonym: 1-phenyl-2-nitropropene,2-nitroprop-1-en-1-yl benzene,2-nitro-1-propenyl benzene,2-nitropropenyl benzene,benzene, 2-nitro-1-propenyl,benzene, 2-nitropropenyl,1-2-nitropropenyl benzene,caswell no. 604,trans-beta-methyl-beta-nitrostyrene PubChem CID: 1549520 IUPAC-Name: [(E)-2-Nitroprop-1-enyl]benzol SMILES: C\C(=C/C1=CC=CC=C1)[N+]([O-])=O

InChI-Schlüssel WGSVFWFSJDAYBM-BQYQJAHWSA-N
IUPAC-Name [(E)-2-Nitroprop-1-enyl]benzol
PubChem CID 1549520
CAS 705-60-2
MDL-Nummer MFCD00014720
Molekulargewicht (g/mol) 163.18
SMILES C\C(=C/C1=CC=CC=C1)[N+]([O-])=O
Synonym 1-phenyl-2-nitropropene,2-nitroprop-1-en-1-yl benzene,2-nitro-1-propenyl benzene,2-nitropropenyl benzene,benzene, 2-nitro-1-propenyl,benzene, 2-nitropropenyl,1-2-nitropropenyl benzene,caswell no. 604,trans-beta-methyl-beta-nitrostyrene
Summenformel C9H9NO2
11

4-Nitrophenylessigsäure, 99 %, Thermo Scientific Chemicals

CAS: 104-03-0 Summenformel: C8H7NO4 Molekulargewicht (g/mol): 181.15 MDL-Nummer: MFCD00007383 InChI-Schlüssel: YBADLXQNJCMBKR-UHFFFAOYSA-N Synonym: 4-nitrophenylacetic acid,2-4-nitrophenyl acetic acid,p-nitrophenylacetic acid,4-nitrophenyl acetic acid,4-nitrobenzeneacetic acid,benzeneacetic acid, 4-nitro,2-p-nitrophenyl acetic acid,4-nitrophenylacetate,4-nitrophenylaceticacid,acetic acid, p-nitrophenyl PubChem CID: 4661 ChEBI: CHEBI:40443 SMILES: C1=CC(=CC=C1CC(=O)O)[N+](=O)[O-]

InChI-Schlüssel YBADLXQNJCMBKR-UHFFFAOYSA-N
PubChem CID 4661
CAS 104-03-0
ChEBI CHEBI:40443
MDL-Nummer MFCD00007383
Molekulargewicht (g/mol) 181.15
SMILES C1=CC(=CC=C1CC(=O)O)[N+](=O)[O-]
Synonym 4-nitrophenylacetic acid,2-4-nitrophenyl acetic acid,p-nitrophenylacetic acid,4-nitrophenyl acetic acid,4-nitrobenzeneacetic acid,benzeneacetic acid, 4-nitro,2-p-nitrophenyl acetic acid,4-nitrophenylacetate,4-nitrophenylaceticacid,acetic acid, p-nitrophenyl
Summenformel C8H7NO4
12

4-Fluor-3-Nitroanilin, 99 %, Thermo Scientific Chemicals

CAS: 364-76-1 Summenformel: C6H5FN2O2 Molekulargewicht (g/mol): 156.12 MDL-Nummer: MFCD00007833 InChI-Schlüssel: LLIOADBCFIXIEU-UHFFFAOYSA-N Synonym: 3-nitro-4-fluoroaniline,4-fluoro-3-nitrobenzenamine,benzenamine, 4-fluoro-3-nitro,aniline, 4-fluoro-3-nitro,4-fluoro-3-nitro-aniline,5-amino-2-fluoronitrobenzene,4-fluoro-3-nitro-phenylamine,3-nitro-4-fluoroanailine,3-nitro-4-fluoro aniline,4-fluoro-3-nitro aniline PubChem CID: 67768 ChEBI: CHEBI:48642 IUPAC-Name: 4-Fluor-3-Nitroanilin SMILES: NC1=CC=C(F)C(=C1)[N+]([O-])=O

InChI-Schlüssel LLIOADBCFIXIEU-UHFFFAOYSA-N
IUPAC-Name 4-Fluor-3-Nitroanilin
PubChem CID 67768
CAS 364-76-1
ChEBI CHEBI:48642
MDL-Nummer MFCD00007833
Molekulargewicht (g/mol) 156.12
SMILES NC1=CC=C(F)C(=C1)[N+]([O-])=O
Synonym 3-nitro-4-fluoroaniline,4-fluoro-3-nitrobenzenamine,benzenamine, 4-fluoro-3-nitro,aniline, 4-fluoro-3-nitro,4-fluoro-3-nitro-aniline,5-amino-2-fluoronitrobenzene,4-fluoro-3-nitro-phenylamine,3-nitro-4-fluoroanailine,3-nitro-4-fluoro aniline,4-fluoro-3-nitro aniline
Summenformel C6H5FN2O2
13

4-Nitrophthalonitril, 99 %, Thermo Scientific Chemicals

CAS: 31643-49-9 Summenformel: C8H3N3O2 Molekulargewicht (g/mol): 173.13 MDL-Nummer: MFCD00040301 InChI-Schlüssel: NTZMSBAAHBICLE-UHFFFAOYSA-N Synonym: 4-nitrophthalonitrile,5-nitrobenzene-1,2-dicarbonitrile,4-nitro-1,2-benzenedicarbonitrile,1,2-dicyano-4-nitrobenzene,3,4-dicyanonitrobenzene,phthalonitrile, 4-nitro,4-nitro-phthalonitrile,1,2-benzenedicarbonitrile, 4-nitro,5-nitro-1,2-benzenedicarbonitrile,4-nitro-o-benzenedinitrile PubChem CID: 97443 IUPAC-Name: 4-Nitrobenzol-1,2-Dicarbonitril SMILES: [O-][N+](=O)C1=CC=C(C#N)C(=C1)C#N

InChI-Schlüssel NTZMSBAAHBICLE-UHFFFAOYSA-N
IUPAC-Name 4-Nitrobenzol-1,2-Dicarbonitril
PubChem CID 97443
CAS 31643-49-9
MDL-Nummer MFCD00040301
Molekulargewicht (g/mol) 173.13
SMILES [O-][N+](=O)C1=CC=C(C#N)C(=C1)C#N
Synonym 4-nitrophthalonitrile,5-nitrobenzene-1,2-dicarbonitrile,4-nitro-1,2-benzenedicarbonitrile,1,2-dicyano-4-nitrobenzene,3,4-dicyanonitrobenzene,phthalonitrile, 4-nitro,4-nitro-phthalonitrile,1,2-benzenedicarbonitrile, 4-nitro,5-nitro-1,2-benzenedicarbonitrile,4-nitro-o-benzenedinitrile
Summenformel C8H3N3O2
14

2-Nitrobenzolsulfenylchlorid, 98 %, Thermo Scientific Chemicals

CAS: 7669-54-7 Summenformel: C6H4ClNO2S Molekulargewicht (g/mol): 189.62 MDL-Nummer: MFCD00007128 InChI-Schlüssel: NTNKNFHIAFDCSJ-UHFFFAOYSA-N Synonym: 2-nitrobenzenesulfenyl chloride,2-nitrophenylsulfenyl chloride,benzenesulfenyl chloride, 2-nitro,o-nitrobenzenesulfenyl chloride,o-nitrophenylsulfenyl chloride,2-nitrobenzenesulfenylchloride,o-nitrophenylsulphenyl chloride,o-nitrobenzenesulphenyl chloride,2-nitrophenyl thiohypochlorite,2-nitrophenyl sulfanyl chlorane PubChem CID: 24319 IUPAC-Name: (2-Nitrophenyl)thiohypochlorit SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])SCl

InChI-Schlüssel NTNKNFHIAFDCSJ-UHFFFAOYSA-N
IUPAC-Name (2-Nitrophenyl)thiohypochlorit
PubChem CID 24319
CAS 7669-54-7
MDL-Nummer MFCD00007128
Molekulargewicht (g/mol) 189.62
SMILES C1=CC=C(C(=C1)[N+](=O)[O-])SCl
Synonym 2-nitrobenzenesulfenyl chloride,2-nitrophenylsulfenyl chloride,benzenesulfenyl chloride, 2-nitro,o-nitrobenzenesulfenyl chloride,o-nitrophenylsulfenyl chloride,2-nitrobenzenesulfenylchloride,o-nitrophenylsulphenyl chloride,o-nitrobenzenesulphenyl chloride,2-nitrophenyl thiohypochlorite,2-nitrophenyl sulfanyl chlorane
Summenformel C6H4ClNO2S
15

2-Nitrophenylessigsäure, 99 %, Thermo Scientific Chemicals

CAS: 3740-52-1 Summenformel: C8H7NO4 Molekulargewicht (g/mol): 181.15 MDL-Nummer: MFCD00007190 InChI-Schlüssel: WMUZDBZPDLHUMW-UHFFFAOYSA-N Synonym: 2-nitrophenylacetic acid,2-2-nitrophenyl acetic acid,2-nitrophenyl acetic acid,o-nitrophenylacetic acid,benzeneacetic acid, 2-nitro,acetic acid, o-nitrophenyl,ortho-nitrophenyl acetic acid,2-o-nitrophenyl acetic acid,2-nitrobenzeneacetic acid,unii-05tn0suy38 PubChem CID: 77337 IUPAC-Name: 2-(2-Nitrophenyl)essigsäure SMILES: OC(=O)CC1=CC=CC=C1[N+]([O-])=O

InChI-Schlüssel WMUZDBZPDLHUMW-UHFFFAOYSA-N
IUPAC-Name 2-(2-Nitrophenyl)essigsäure
PubChem CID 77337
CAS 3740-52-1
MDL-Nummer MFCD00007190
Molekulargewicht (g/mol) 181.15
SMILES OC(=O)CC1=CC=CC=C1[N+]([O-])=O
Synonym 2-nitrophenylacetic acid,2-2-nitrophenyl acetic acid,2-nitrophenyl acetic acid,o-nitrophenylacetic acid,benzeneacetic acid, 2-nitro,acetic acid, o-nitrophenyl,ortho-nitrophenyl acetic acid,2-o-nitrophenyl acetic acid,2-nitrobenzeneacetic acid,unii-05tn0suy38
Summenformel C8H7NO4