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Nitrotoluenes

Organic compounds that consist of a toluene molecule with a nitro group substitution; a nitro group has a nitrogen atom bonded to two oxygen groups in a single and a double bond. A toluene molecule is a benzene with a methyl group substitution.
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1 – 15 de 104 résultats
1

5-Fluoro-1,3-dimethyl-2-nitrobenzene, 98%

CAS: 315-12-8 Formule moléculaire: C8H8FNO2 Poids moléculaire (g/mol): 169.155 Numéro MDL: MFCD03413407 Clé InChI: KDPQDERPJHLWGF-UHFFFAOYSA-N Synonyme: 2,6-dimethyl-4-fluoronitrobenzene,5-fluoro-2-nitro-m-xylene,1,3-dimethyl-5-fluoro-2-nitrobenzene,benzene, 5-fluoro-1,3-dimethyl-2-nitro,4-fluoro-2,6-dimethyl-1-nitrobenzene,benzene,5-fluoro-1,3-dimethyl-2-nitro,5-fluoro-2-nitro-1,3-dimethylbenzene CID PubChem: 12651353 Nom IUPAC: 5-fluoro-1,3-dimethyl-2-nitrobenzene SMILES: CC1=CC(=CC(=C1[N+](=O)[O-])C)F

Poids moléculaire (g/mol) 169.155
Synonyme 2,6-dimethyl-4-fluoronitrobenzene,5-fluoro-2-nitro-m-xylene,1,3-dimethyl-5-fluoro-2-nitrobenzene,benzene, 5-fluoro-1,3-dimethyl-2-nitro,4-fluoro-2,6-dimethyl-1-nitrobenzene,benzene,5-fluoro-1,3-dimethyl-2-nitro,5-fluoro-2-nitro-1,3-dimethylbenzene
Numéro MDL MFCD03413407
CAS 315-12-8
CID PubChem 12651353
Nom IUPAC 5-fluoro-1,3-dimethyl-2-nitrobenzene
Clé InChI KDPQDERPJHLWGF-UHFFFAOYSA-N
SMILES CC1=CC(=CC(=C1[N+](=O)[O-])C)F
Formule moléculaire C8H8FNO2
2

5-Fluoro-2-nitrotoluene, 98+%

CAS: 446-33-3 Formule moléculaire: C7H6FNO2 Poids moléculaire (g/mol): 155.128 Numéro MDL: MFCD00007283 Clé InChI: JHFOWEGCZWLHNW-UHFFFAOYSA-N Synonyme: 5-fluoro-2-nitrotoluene,3-fluoro-6-nitrotoluene,4-fluoro-2-methylnitrobenzene,2-nitro-5-fluoro toluene,benzene, 4-fluoro-2-methyl-1-nitro,toluene, 5-fluoro-2-nitro,2-nitro-5-fluorotoluene,2-methyl-4-fluoronitrobenzene,3-methyl-4-nitrofluorobenzene,4-fluoro-2-methyl-1-nitro-benzene CID PubChem: 94956 Nom IUPAC: 4-fluoro-2-methyl-1-nitrobenzene SMILES: CC1=C(C=CC(=C1)F)[N+](=O)[O-]

Poids moléculaire (g/mol) 155.128
Synonyme 5-fluoro-2-nitrotoluene,3-fluoro-6-nitrotoluene,4-fluoro-2-methylnitrobenzene,2-nitro-5-fluoro toluene,benzene, 4-fluoro-2-methyl-1-nitro,toluene, 5-fluoro-2-nitro,2-nitro-5-fluorotoluene,2-methyl-4-fluoronitrobenzene,3-methyl-4-nitrofluorobenzene,4-fluoro-2-methyl-1-nitro-benzene
Numéro MDL MFCD00007283
CAS 446-33-3
CID PubChem 94956
Nom IUPAC 4-fluoro-2-methyl-1-nitrobenzene
Clé InChI JHFOWEGCZWLHNW-UHFFFAOYSA-N
SMILES CC1=C(C=CC(=C1)F)[N+](=O)[O-]
Formule moléculaire C7H6FNO2
3

2-Fluoro-4-nitrotoluene, 98%

CAS: 1427-07-2 Formule moléculaire: C7H6FNO2 Poids moléculaire (g/mol): 155.128 Numéro MDL: MFCD00007199 Clé InChI: WIQISTBTOQNVCE-UHFFFAOYSA-N Synonyme: 2-fluoro-4-nitrotoluene,toluene, 2-fluoro-4-nitro,benzene, 2-fluoro-1-methyl-4-nitro,3-fluoro-4-methylnitrobenzene,1-methyl-2-fluoro-4-nitrobenzene,2-fluoro-1-methyl-4-nitro-benzene,pubchem1592,2-fluoro4-nitrotoluene,acmc-209cov,2-fluor-4-nitro-toluol CID PubChem: 74025 Nom IUPAC: 2-fluoro-1-methyl-4-nitrobenzene SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])F

Poids moléculaire (g/mol) 155.128
Synonyme 2-fluoro-4-nitrotoluene,toluene, 2-fluoro-4-nitro,benzene, 2-fluoro-1-methyl-4-nitro,3-fluoro-4-methylnitrobenzene,1-methyl-2-fluoro-4-nitrobenzene,2-fluoro-1-methyl-4-nitro-benzene,pubchem1592,2-fluoro4-nitrotoluene,acmc-209cov,2-fluor-4-nitro-toluol
Numéro MDL MFCD00007199
CAS 1427-07-2
CID PubChem 74025
Nom IUPAC 2-fluoro-1-methyl-4-nitrobenzene
Clé InChI WIQISTBTOQNVCE-UHFFFAOYSA-N
SMILES CC1=C(C=C(C=C1)[N+](=O)[O-])F
Formule moléculaire C7H6FNO2
4

4-Bromo-3-nitrotoluene, 98+%

CAS: 5326-34-1 Formule moléculaire: C7H6BrNO2 Poids moléculaire (g/mol): 216.03 Numéro MDL: MFCD00024180 Clé InChI: UPBUTKQMDPHQAQ-UHFFFAOYSA-N Synonyme: 4-bromo-3-nitrotoluene,2-bromo-5-methylnitrobenzene,benzene, 1-bromo-4-methyl-2-nitro,bromonitrotoluene-4,1-bromo-4-methyl-2-nitro-benzene,3-nitro-4-bromotoluene,pubchem9585,acmc-209l5d,ksc490m7t,tpc-i121 CID PubChem: 79224 Nom IUPAC: 1-bromo-4-methyl-2-nitrobenzene SMILES: CC1=CC=C(Br)C(=C1)[N+]([O-])=O

Poids moléculaire (g/mol) 216.03
Synonyme 4-bromo-3-nitrotoluene,2-bromo-5-methylnitrobenzene,benzene, 1-bromo-4-methyl-2-nitro,bromonitrotoluene-4,1-bromo-4-methyl-2-nitro-benzene,3-nitro-4-bromotoluene,pubchem9585,acmc-209l5d,ksc490m7t,tpc-i121
Numéro MDL MFCD00024180
CAS 5326-34-1
CID PubChem 79224
Nom IUPAC 1-bromo-4-methyl-2-nitrobenzene
Clé InChI UPBUTKQMDPHQAQ-UHFFFAOYSA-N
SMILES CC1=CC=C(Br)C(=C1)[N+]([O-])=O
Formule moléculaire C7H6BrNO2
5

3-Fluoro-4-nitrotoluene, 99%

CAS: 446-34-4 Formule moléculaire: C7H6FNO2 Poids moléculaire (g/mol): 155.13 Numéro MDL: MFCD00007053 Clé InChI: WZMOWQCNPFDWPA-UHFFFAOYSA-N Synonyme: 3-fluoro-4-nitrotoluene,benzene, 2-fluoro-4-methyl-1-nitro,2-fluoro-4-methylnitrobenzene,2-fluoro-4-methyl-1-nitro-benzene,3-fluoro-4-nitrobenzene,2-fluor-4-methyl-1-nitrobenzol,pubchem1595,3-fluoro4-nitrotoluene,acmc-1alaq,3-fluoro-4-nitro toluene CID PubChem: 67966 Nom IUPAC: 2-fluoro-4-methyl-1-nitrobenzene SMILES: CC1=CC=C(C(F)=C1)[N+]([O-])=O

Poids moléculaire (g/mol) 155.13
Synonyme 3-fluoro-4-nitrotoluene,benzene, 2-fluoro-4-methyl-1-nitro,2-fluoro-4-methylnitrobenzene,2-fluoro-4-methyl-1-nitro-benzene,3-fluoro-4-nitrobenzene,2-fluor-4-methyl-1-nitrobenzol,pubchem1595,3-fluoro4-nitrotoluene,acmc-1alaq,3-fluoro-4-nitro toluene
Numéro MDL MFCD00007053
CAS 446-34-4
CID PubChem 67966
Nom IUPAC 2-fluoro-4-methyl-1-nitrobenzene
Clé InChI WZMOWQCNPFDWPA-UHFFFAOYSA-N
SMILES CC1=CC=C(C(F)=C1)[N+]([O-])=O
Formule moléculaire C7H6FNO2
6

4-Chloro-3-nitrotoluene, 97+%

CAS: 89-60-1 Formule moléculaire: C7H6ClNO2 Poids moléculaire (g/mol): 171.58 Numéro MDL: MFCD00007085 Clé InChI: NWESJZZPAJGHRZ-UHFFFAOYSA-N Synonyme: 4-chloro-3-nitrotoluene,3-nitro-4-chlorotoluene,benzene, 1-chloro-4-methyl-2-nitro,2-chloro-5-methylnitrobenzene,1-chloro-4-methyl-2-nitro-benzene,toluene, 4-chloro-3-nitro,3-nitro-4-chlorotoluol,pubchem19752,4,3-chloronitrotoluene,4-chloro-3-nitro-toluene CID PubChem: 6976 Nom IUPAC: 1-chloro-4-methyl-2-nitrobenzene SMILES: CC1=CC=C(Cl)C(=C1)[N+]([O-])=O

Poids moléculaire (g/mol) 171.58
Synonyme 4-chloro-3-nitrotoluene,3-nitro-4-chlorotoluene,benzene, 1-chloro-4-methyl-2-nitro,2-chloro-5-methylnitrobenzene,1-chloro-4-methyl-2-nitro-benzene,toluene, 4-chloro-3-nitro,3-nitro-4-chlorotoluol,pubchem19752,4,3-chloronitrotoluene,4-chloro-3-nitro-toluene
Numéro MDL MFCD00007085
CAS 89-60-1
CID PubChem 6976
Nom IUPAC 1-chloro-4-methyl-2-nitrobenzene
Clé InChI NWESJZZPAJGHRZ-UHFFFAOYSA-N
SMILES CC1=CC=C(Cl)C(=C1)[N+]([O-])=O
Formule moléculaire C7H6ClNO2
7

4-Methyl-3-nitroaniline, 98%

CAS: 119-32-4 Formule moléculaire: C7H8N2O2 Poids moléculaire (g/mol): 152.153 Numéro MDL: MFCD00007910 Clé InChI: GDIIPKWHAQGCJF-UHFFFAOYSA-N Synonyme: 4-amino-2-nitrotoluene,3-nitro-4-methylaniline,3-nitro-p-toluidine,m-nitro-p-toluidine,2-nitro-4-aminotoluene,benzenamine, 4-methyl-3-nitro,5-nitro-4-toluidine,p-toluidine, 3-nitro,gl-amin czech,gl-amin CID PubChem: 8390 ChEBI: CHEBI:81670 Nom IUPAC: 4-methyl-3-nitroaniline SMILES: CC1=C(C=C(C=C1)N)[N+](=O)[O-]

Poids moléculaire (g/mol) 152.153
Synonyme 4-amino-2-nitrotoluene,3-nitro-4-methylaniline,3-nitro-p-toluidine,m-nitro-p-toluidine,2-nitro-4-aminotoluene,benzenamine, 4-methyl-3-nitro,5-nitro-4-toluidine,p-toluidine, 3-nitro,gl-amin czech,gl-amin
Numéro MDL MFCD00007910
CAS 119-32-4
CID PubChem 8390
ChEBI CHEBI:81670
Nom IUPAC 4-methyl-3-nitroaniline
Clé InChI GDIIPKWHAQGCJF-UHFFFAOYSA-N
SMILES CC1=C(C=C(C=C1)N)[N+](=O)[O-]
Formule moléculaire C7H8N2O2
8

2-(2-Methyl-6-nitrophenyl)acetic acid, 95%, Thermo Scientific Chemicals

CAS: 23876-18-8 Formule moléculaire: C9H9NO4 Poids moléculaire (g/mol): 195.174 Numéro MDL: MFCD00066313 Clé InChI: WFKNETIJXXWRHO-UHFFFAOYSA-N Synonyme: 2-2-methyl-6-nitrophenyl acetic acid,2-methyl-6-nitrophenylacetic acid,2-methyl-6-nitrophenyl acetic acid,2-methyl-6-nitro-phenylacetic acid,2-6-methyl-2-nitrophenyl acetic acid CID PubChem: 675115 SMILES: CC1=C(C(=CC=C1)[N+](=O)[O-])CC(=O)O

Poids moléculaire (g/mol) 195.174
Synonyme 2-2-methyl-6-nitrophenyl acetic acid,2-methyl-6-nitrophenylacetic acid,2-methyl-6-nitrophenyl acetic acid,2-methyl-6-nitro-phenylacetic acid,2-6-methyl-2-nitrophenyl acetic acid
Numéro MDL MFCD00066313
CAS 23876-18-8
CID PubChem 675115
Clé InChI WFKNETIJXXWRHO-UHFFFAOYSA-N
SMILES CC1=C(C(=CC=C1)[N+](=O)[O-])CC(=O)O
Formule moléculaire C9H9NO4
9

4-Fluoro-3-nitrotoluene, 98%

CAS: 446-11-7 Formule moléculaire: C7H6FNO2 Poids moléculaire (g/mol): 155.128 Numéro MDL: MFCD00007060 Clé InChI: OORBDHOQLZRIQR-UHFFFAOYSA-N Synonyme: 4-fluoro-3-nitrotoluene,3-nitro-4-fluorotoluene,2-fluoro-5-methylnitrobenzene,4-methyl-2-nitro-1-fluorobenzene,1-fluoro-4-methyl-2-nitro-benzene,benzene, 1-fluoro-4-methyl-2-nitro,pubchem1597,acmc-1aqwi,4-fluro-3-nitrotoluene,4-fluoro-3-nitro toluene CID PubChem: 136287 Nom IUPAC: 1-fluoro-4-methyl-2-nitrobenzene SMILES: CC1=CC(=C(C=C1)F)[N+](=O)[O-]

Poids moléculaire (g/mol) 155.128
Synonyme 4-fluoro-3-nitrotoluene,3-nitro-4-fluorotoluene,2-fluoro-5-methylnitrobenzene,4-methyl-2-nitro-1-fluorobenzene,1-fluoro-4-methyl-2-nitro-benzene,benzene, 1-fluoro-4-methyl-2-nitro,pubchem1597,acmc-1aqwi,4-fluro-3-nitrotoluene,4-fluoro-3-nitro toluene
Numéro MDL MFCD00007060
CAS 446-11-7
CID PubChem 136287
Nom IUPAC 1-fluoro-4-methyl-2-nitrobenzene
Clé InChI OORBDHOQLZRIQR-UHFFFAOYSA-N
SMILES CC1=CC(=C(C=C1)F)[N+](=O)[O-]
Formule moléculaire C7H6FNO2
10

2-Chloro-4-fluoro-5-nitrotoluene, 97%, Thermo Scientific Chemicals

CAS: 112108-73-3 Formule moléculaire: C7H5ClFNO2 Poids moléculaire (g/mol): 189.57 Numéro MDL: MFCD11110549 Clé InChI: YXVJHZWHPLOEAP-UHFFFAOYSA-N Synonyme: 2-chloro-4-fluoro-5-nitrotoluene,1-chloro-5-fluoro-2-methyl-4-nitro-benzene,benzene, 1-chloro-5-fluoro-2-methyl-4-nitro,acmc-2099cn,ksc682i1p,2-chloro-4fluoro-5-nitrotoluene,1-chloranyl-5-fluoranyl-2-methyl-4-nitro-benzene CID PubChem: 10103979 Nom IUPAC: 1-chloro-5-fluoro-2-methyl-4-nitrobenzene SMILES: CC1=CC(=C(C=C1Cl)F)[N+](=O)[O-]

Poids moléculaire (g/mol) 189.57
Synonyme 2-chloro-4-fluoro-5-nitrotoluene,1-chloro-5-fluoro-2-methyl-4-nitro-benzene,benzene, 1-chloro-5-fluoro-2-methyl-4-nitro,acmc-2099cn,ksc682i1p,2-chloro-4fluoro-5-nitrotoluene,1-chloranyl-5-fluoranyl-2-methyl-4-nitro-benzene
Numéro MDL MFCD11110549
CAS 112108-73-3
CID PubChem 10103979
Nom IUPAC 1-chloro-5-fluoro-2-methyl-4-nitrobenzene
Clé InChI YXVJHZWHPLOEAP-UHFFFAOYSA-N
SMILES CC1=CC(=C(C=C1Cl)F)[N+](=O)[O-]
Formule moléculaire C7H5ClFNO2
11

4,5-Difluoro-2-nitrotoluene, 98%, Thermo Scientific Chemicals

CAS: 127371-50-0 Formule moléculaire: C7H5F2NO2 Poids moléculaire (g/mol): 173.119 Numéro MDL: MFCD04973772 Clé InChI: DJEBTFSOEQWELL-UHFFFAOYSA-N Synonyme: 4,5-difluoro-2-nitrotoluene,2-nitro-4,5-difluorotoluene,4,5-difluoro-2-methylnitrobenzene,4,5-difluoro-1-methyl-2-nitrobenzene,benzene,1,2-difluoro-4-methyl-5-nitro,pubchem18518,acmc-1c6zu,1-nitro-3,4-difluoro-6-methylbenzene,1,2-difluoro-4-methyl-5-nitro-benzene,benzene, 1,2-difluoro-4-methyl-5-nitro CID PubChem: 2756252 Nom IUPAC: 1,2-difluoro-4-methyl-5-nitrobenzene SMILES: CC1=CC(=C(C=C1[N+](=O)[O-])F)F

Poids moléculaire (g/mol) 173.119
Synonyme 4,5-difluoro-2-nitrotoluene,2-nitro-4,5-difluorotoluene,4,5-difluoro-2-methylnitrobenzene,4,5-difluoro-1-methyl-2-nitrobenzene,benzene,1,2-difluoro-4-methyl-5-nitro,pubchem18518,acmc-1c6zu,1-nitro-3,4-difluoro-6-methylbenzene,1,2-difluoro-4-methyl-5-nitro-benzene,benzene, 1,2-difluoro-4-methyl-5-nitro
Numéro MDL MFCD04973772
CAS 127371-50-0
CID PubChem 2756252
Nom IUPAC 1,2-difluoro-4-methyl-5-nitrobenzene
Clé InChI DJEBTFSOEQWELL-UHFFFAOYSA-N
SMILES CC1=CC(=C(C=C1[N+](=O)[O-])F)F
Formule moléculaire C7H5F2NO2
12

2-Fluoro-3-nitrotoluene, 98%

CAS: 437-86-5 Formule moléculaire: C7H6FNO2 Poids moléculaire (g/mol): 155.128 Numéro MDL: MFCD03412242 Clé InChI: NBCNUIXYBLFJMI-UHFFFAOYSA-N Synonyme: 2-fluoro-3-nitrotoluene,2-fluoro-3-methylnitrobenzene,benzene, 2-fluoro-1-methyl-3-nitro,pubchem1591,2-fluor-3-nitrotoluol,acmc-1agoj,ksc235o7n,2-fluoro-3-methyl-nitrobenzene,2-fluoro-1-methyl-3-nitro-benzene,1-methyl-2-fluoro-3-nitro-benzene CID PubChem: 13470957 Nom IUPAC: 2-fluoro-1-methyl-3-nitrobenzene SMILES: CC1=C(C(=CC=C1)[N+](=O)[O-])F

Poids moléculaire (g/mol) 155.128
Synonyme 2-fluoro-3-nitrotoluene,2-fluoro-3-methylnitrobenzene,benzene, 2-fluoro-1-methyl-3-nitro,pubchem1591,2-fluor-3-nitrotoluol,acmc-1agoj,ksc235o7n,2-fluoro-3-methyl-nitrobenzene,2-fluoro-1-methyl-3-nitro-benzene,1-methyl-2-fluoro-3-nitro-benzene
Numéro MDL MFCD03412242
CAS 437-86-5
CID PubChem 13470957
Nom IUPAC 2-fluoro-1-methyl-3-nitrobenzene
Clé InChI NBCNUIXYBLFJMI-UHFFFAOYSA-N
SMILES CC1=C(C(=CC=C1)[N+](=O)[O-])F
Formule moléculaire C7H6FNO2
13

2-Methyl-3-nitroaniline, 97%

CAS: 603-83-8 Formule moléculaire: C7H8N2O2 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00007731 Clé InChI: HFCFJYRLBAANKN-UHFFFAOYSA-N Synonyme: 2-amino-6-nitrotoluene,3-nitro-o-toluidine,benzenamine, 2-methyl-3-nitro,o-toluidine, 3-nitro,2-methyl-3-nitro-aniline,1-amino-2-methyl-3-nitrobenzene,2-nitro-6-aminotoluene,2-methyl-3-nitrobenzenamine,2-methyl-3-nitro-phenylamine,2-methyl-3-nitrophenyl amine CID PubChem: 11783 Nom IUPAC: 2-methyl-3-nitroaniline SMILES: CC1=C(N)C=CC=C1[N+]([O-])=O

Poids moléculaire (g/mol) 152.15
Synonyme 2-amino-6-nitrotoluene,3-nitro-o-toluidine,benzenamine, 2-methyl-3-nitro,o-toluidine, 3-nitro,2-methyl-3-nitro-aniline,1-amino-2-methyl-3-nitrobenzene,2-nitro-6-aminotoluene,2-methyl-3-nitrobenzenamine,2-methyl-3-nitro-phenylamine,2-methyl-3-nitrophenyl amine
Numéro MDL MFCD00007731
CAS 603-83-8
CID PubChem 11783
Nom IUPAC 2-methyl-3-nitroaniline
Clé InChI HFCFJYRLBAANKN-UHFFFAOYSA-N
SMILES CC1=C(N)C=CC=C1[N+]([O-])=O
Formule moléculaire C7H8N2O2
14

2-Methyl-4-nitroaniline, 99%

CAS: 99-52-5 Formule moléculaire: C7H8N2O2 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00007734 Clé InChI: XTTIQGSLJBWVIV-UHFFFAOYSA-N Synonyme: 2-amino-5-nitrotoluene,4-nitro-o-toluidine,5-nitro-2-aminotoluene,p-nitro-o-toluidine,benzenamine, 2-methyl-4-nitro,fast red rl base,1-amino-2-methyl-4-nitrobenzene,diabase red rl,ansibases red rl,devol red rl CID PubChem: 7441 Nom IUPAC: 2-methyl-4-nitroaniline SMILES: CC1=CC(=CC=C1N)[N+]([O-])=O

Poids moléculaire (g/mol) 152.15
Synonyme 2-amino-5-nitrotoluene,4-nitro-o-toluidine,5-nitro-2-aminotoluene,p-nitro-o-toluidine,benzenamine, 2-methyl-4-nitro,fast red rl base,1-amino-2-methyl-4-nitrobenzene,diabase red rl,ansibases red rl,devol red rl
Numéro MDL MFCD00007734
CAS 99-52-5
CID PubChem 7441
Nom IUPAC 2-methyl-4-nitroaniline
Clé InChI XTTIQGSLJBWVIV-UHFFFAOYSA-N
SMILES CC1=CC(=CC=C1N)[N+]([O-])=O
Formule moléculaire C7H8N2O2
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4-Chloro-2-methyl-6-nitroaniline, 97%, Thermo Scientific™

CAS: 62790-50-5 Formule moléculaire: C7H7ClN2O2 Poids moléculaire (g/mol): 186.60 Numéro MDL: MFCD01320687 Clé InChI: QDSCDFKGUAONPC-UHFFFAOYSA-N Synonyme: 4-chloro-2-methyl-6-nitrophenylamine,acmc-1b9ic,2-amino-5-chloro-3-nitrotoluene,2-methyl-4-chloro-6-nitroaniline,4-chloro-2-methyl-6-nitrobenzenamine,2-amino-5-chloro-3-methylnitrobenzene,benzenamine,4-chloro-2-methyl-6-nitro,benzenamine, 4-chloro-2-methyl-6-nitro CID PubChem: 182355 Nom IUPAC: 4-chloro-2-methyl-6-nitroaniline SMILES: CC1=CC(Cl)=CC(=C1N)[N+]([O-])=O

Poids moléculaire (g/mol) 186.60
Synonyme 4-chloro-2-methyl-6-nitrophenylamine,acmc-1b9ic,2-amino-5-chloro-3-nitrotoluene,2-methyl-4-chloro-6-nitroaniline,4-chloro-2-methyl-6-nitrobenzenamine,2-amino-5-chloro-3-methylnitrobenzene,benzenamine,4-chloro-2-methyl-6-nitro,benzenamine, 4-chloro-2-methyl-6-nitro
Numéro MDL MFCD01320687
CAS 62790-50-5
CID PubChem 182355
Nom IUPAC 4-chloro-2-methyl-6-nitroaniline
Clé InChI QDSCDFKGUAONPC-UHFFFAOYSA-N
SMILES CC1=CC(Cl)=CC(=C1N)[N+]([O-])=O
Formule moléculaire C7H7ClN2O2