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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

2-Bromo-3-nitrotoluene, 98%, Thermo Scientific Chemicals

CAS: 41085-43-2 Formule moléculaire: C7H6BrNO2 Poids moléculaire (g/mol): 216.03 Numéro MDL: MFCD00134555 Clé InChI: GCAAVRIWNMTOKB-UHFFFAOYSA-N Synonyme: 2-bromo-3-nitrotoluene,2-bromo-3-methylnitrobenzen,2-bromo-3-methylnitrobenzene,benzene, 2-bromo-1-methyl-3-nitro,2-bromo-1-methyl-3-nitro-benzene,2-brom-1-methyl-3-nitrobenzol,pubchem4531,acmc-1ajt4,ksc493s8t CID PubChem: 231828 Nom IUPAC: 2-bromo-1-methyl-3-nitrobenzene SMILES: CC1=CC=CC(=C1Br)[N+]([O-])=O

Poids moléculaire (g/mol) 216.03
Synonyme 2-bromo-3-nitrotoluene,2-bromo-3-methylnitrobenzen,2-bromo-3-methylnitrobenzene,benzene, 2-bromo-1-methyl-3-nitro,2-bromo-1-methyl-3-nitro-benzene,2-brom-1-methyl-3-nitrobenzol,pubchem4531,acmc-1ajt4,ksc493s8t
Numéro MDL MFCD00134555
CAS 41085-43-2
CID PubChem 231828
Nom IUPAC 2-bromo-1-methyl-3-nitrobenzene
Clé InChI GCAAVRIWNMTOKB-UHFFFAOYSA-N
SMILES CC1=CC=CC(=C1Br)[N+]([O-])=O
Formule moléculaire C7H6BrNO2
2

4-Chloro-2-nitrotoluene, 99%

CAS: 89-59-8 Formule moléculaire: C7H6ClNO2 Poids moléculaire (g/mol): 171.58 Numéro MDL: MFCD00007215 Clé InChI: SQFLFRQWPBEDHM-UHFFFAOYSA-N Synonyme: 4-chloro-2-nitrotoluene,2-nitro-4-chlorotoluene,benzene, 4-chloro-1-methyl-2-nitro,4,2-chloronitrotoluene,p-chloro-o-nitrotoluene,toluene, 4-chloro-2-nitro,4-chloro-1-methyl-2-nitro-benzene,ccris 3116,4-chlor-2-nitrotoluol,pubchem18919 CID PubChem: 6975 Nom IUPAC: 4-chloro-1-methyl-2-nitrobenzene SMILES: CC1=CC=C(Cl)C=C1[N+]([O-])=O

Poids moléculaire (g/mol) 171.58
Synonyme 4-chloro-2-nitrotoluene,2-nitro-4-chlorotoluene,benzene, 4-chloro-1-methyl-2-nitro,4,2-chloronitrotoluene,p-chloro-o-nitrotoluene,toluene, 4-chloro-2-nitro,4-chloro-1-methyl-2-nitro-benzene,ccris 3116,4-chlor-2-nitrotoluol,pubchem18919
Numéro MDL MFCD00007215
CAS 89-59-8
CID PubChem 6975
Nom IUPAC 4-chloro-1-methyl-2-nitrobenzene
Clé InChI SQFLFRQWPBEDHM-UHFFFAOYSA-N
SMILES CC1=CC=C(Cl)C=C1[N+]([O-])=O
Formule moléculaire C7H6ClNO2
3

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
4

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
5

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
6

1-Bromo-2,4-dimethyl-5-nitrobenzene, 95%

CAS: 69383-59-1 Formule moléculaire: C8H8BrNO2 Poids moléculaire (g/mol): 230.06 Numéro MDL: MFCD00075824 Clé InChI: HYYJANCKMGXHLQ-UHFFFAOYSA-N Synonyme: 5-bromo-2,4-dimethylnitrobenzene,4-bromo-6-nitro-m-xylene,benzene, 1-bromo-2,4-dimethyl-5-nitro,1-bromo-2,4-dimethyl-5-nitro-benzene,2-nitro-4-bromo-m-xylene,2,4-dimethyl-5-nitro-1-bromobenzene,pubchem19926,benzene,1-bromo-2,4-dimethyl-5-nitro CID PubChem: 12474326 Nom IUPAC: 1-bromo-2,4-dimethyl-5-nitrobenzene SMILES: CC1=CC(C)=C(Br)C=C1[N+]([O-])=O

Poids moléculaire (g/mol) 230.06
Synonyme 5-bromo-2,4-dimethylnitrobenzene,4-bromo-6-nitro-m-xylene,benzene, 1-bromo-2,4-dimethyl-5-nitro,1-bromo-2,4-dimethyl-5-nitro-benzene,2-nitro-4-bromo-m-xylene,2,4-dimethyl-5-nitro-1-bromobenzene,pubchem19926,benzene,1-bromo-2,4-dimethyl-5-nitro
Numéro MDL MFCD00075824
CAS 69383-59-1
CID PubChem 12474326
Nom IUPAC 1-bromo-2,4-dimethyl-5-nitrobenzene
Clé InChI HYYJANCKMGXHLQ-UHFFFAOYSA-N
SMILES CC1=CC(C)=C(Br)C=C1[N+]([O-])=O
Formule moléculaire C8H8BrNO2
7

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
8

4-Nitrotoluene, 99%

CAS: 99-99-0 Formule moléculaire: C7H7NO2 Poids moléculaire (g/mol): 137.14 Numéro MDL: MFCD00007366 Clé InChI: ZPTVNYMJQHSSEA-UHFFFAOYSA-N Synonyme: 4-nitrotoluene,p-nitrotoluene,4-methylnitrobenzene,4-nitrotoluol,benzene, 1-methyl-4-nitro,toluene, p-nitro,p-methylnitrobenzene,para-nitrotoluol,nitrotoluenos,nitrotoluene, p CID PubChem: 7473 ChEBI: CHEBI:35227 Nom IUPAC: 1-methyl-4-nitrobenzene SMILES: CC1=CC=C(C=C1)[N+]([O-])=O

Poids moléculaire (g/mol) 137.14
Synonyme 4-nitrotoluene,p-nitrotoluene,4-methylnitrobenzene,4-nitrotoluol,benzene, 1-methyl-4-nitro,toluene, p-nitro,p-methylnitrobenzene,para-nitrotoluol,nitrotoluenos,nitrotoluene, p
Numéro MDL MFCD00007366
CAS 99-99-0
CID PubChem 7473
ChEBI CHEBI:35227
Nom IUPAC 1-methyl-4-nitrobenzene
Clé InChI ZPTVNYMJQHSSEA-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1)[N+]([O-])=O
Formule moléculaire C7H7NO2
9

4-Bromo-2-methyl-6-nitroaniline, 97%

CAS: 77811-44-0 Formule moléculaire: C7H7BrN2O2 Poids moléculaire (g/mol): 231.049 Numéro MDL: MFCD00052919 Clé InChI: ZXFVKFUXKFPUQJ-UHFFFAOYSA-N Synonyme: 4-bromo-2-methyl-6-nitro-phenylamine,4-bromo-2-methyl-6-nitrobenzenamine,2-amino-5-bromo-3-nitrotoluene,4-bromo-6-nitro-o-toluidine,benzenamine, 4-bromo-2-methyl-6-nitro,4-bromo-2-methyl-6-nitrophenylamine,4-bromo-2-methyl-6-nitro-aniline,pubchem3813,acmc-1bg8u,ksc496e7t CID PubChem: 522679 Nom IUPAC: 4-bromo-2-methyl-6-nitroaniline SMILES: CC1=CC(=CC(=C1N)[N+](=O)[O-])Br

Poids moléculaire (g/mol) 231.049
Synonyme 4-bromo-2-methyl-6-nitro-phenylamine,4-bromo-2-methyl-6-nitrobenzenamine,2-amino-5-bromo-3-nitrotoluene,4-bromo-6-nitro-o-toluidine,benzenamine, 4-bromo-2-methyl-6-nitro,4-bromo-2-methyl-6-nitrophenylamine,4-bromo-2-methyl-6-nitro-aniline,pubchem3813,acmc-1bg8u,ksc496e7t
Numéro MDL MFCD00052919
CAS 77811-44-0
CID PubChem 522679
Nom IUPAC 4-bromo-2-methyl-6-nitroaniline
Clé InChI ZXFVKFUXKFPUQJ-UHFFFAOYSA-N
SMILES CC1=CC(=CC(=C1N)[N+](=O)[O-])Br
Formule moléculaire C7H7BrN2O2
10

2-Methyl-3-nitrophenylacetic acid, 96%

CAS: 23876-15-5 Formule moléculaire: C9H9NO4 Poids moléculaire (g/mol): 195.174 Numéro MDL: MFCD07782132 Clé InChI: LWIOFILTAJJDLA-UHFFFAOYSA-N Synonyme: 2-methyl-3-nitrophenylacetic acid,2-methyl-3-nitrophenyl acetic acid,2-2-methyl-3-nitrophenyl acetic acid,2-methyl-3-nitro-benzeneacetic acid,3-nitro-o-tolyl acetic acid,benzeneacetic acid, 2-methyl-3-nitro,2-methyl-3-nitrophenylaceticacid,2-methyl-3-nitrobenzeneacetic acid,2-methyl-3-nitro phenyl acetic acid,pubchem18230 CID PubChem: 13530897 SMILES: CC1=C(C=CC=C1[N+](=O)[O-])CC(=O)O

Poids moléculaire (g/mol) 195.174
Synonyme 2-methyl-3-nitrophenylacetic acid,2-methyl-3-nitrophenyl acetic acid,2-2-methyl-3-nitrophenyl acetic acid,2-methyl-3-nitro-benzeneacetic acid,3-nitro-o-tolyl acetic acid,benzeneacetic acid, 2-methyl-3-nitro,2-methyl-3-nitrophenylaceticacid,2-methyl-3-nitrobenzeneacetic acid,2-methyl-3-nitro phenyl acetic acid,pubchem18230
Numéro MDL MFCD07782132
CAS 23876-15-5
CID PubChem 13530897
Clé InChI LWIOFILTAJJDLA-UHFFFAOYSA-N
SMILES CC1=C(C=CC=C1[N+](=O)[O-])CC(=O)O
Formule moléculaire C9H9NO4
11

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
12

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
13

3-Nitrotoluene, 99%

CAS: 99-08-1 Formule moléculaire: C7H7NO2 Poids moléculaire (g/mol): 137.14 Numéro MDL: MFCD00007265 Clé InChI: QZYHIOPPLUPUJF-UHFFFAOYSA-N Synonyme: 3-nitrotoluene,m-nitrotoluene,3-nitrotoluol,benzene, 1-methyl-3-nitro,m-methylnitrobenzene,toluene, m-nitro,meta-nitrotoluol,3-methylnitrobenzene,m-nitrotoluol,nitrotoluene, m CID PubChem: 7422 ChEBI: CHEBI:39931 Nom IUPAC: 1-methyl-3-nitrobenzene SMILES: CC1=CC=CC(=C1)[N+]([O-])=O

Poids moléculaire (g/mol) 137.14
Synonyme 3-nitrotoluene,m-nitrotoluene,3-nitrotoluol,benzene, 1-methyl-3-nitro,m-methylnitrobenzene,toluene, m-nitro,meta-nitrotoluol,3-methylnitrobenzene,m-nitrotoluol,nitrotoluene, m
Numéro MDL MFCD00007265
CAS 99-08-1
CID PubChem 7422
ChEBI CHEBI:39931
Nom IUPAC 1-methyl-3-nitrobenzene
Clé InChI QZYHIOPPLUPUJF-UHFFFAOYSA-N
SMILES CC1=CC=CC(=C1)[N+]([O-])=O
Formule moléculaire C7H7NO2
14

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
15

4-Chloro-2-fluoro-5-nitrotoluene, 98%

CAS: 18349-11-6 Formule moléculaire: C7H5ClFNO2 Poids moléculaire (g/mol): 189.57 Numéro MDL: MFCD00134231 Clé InChI: SJDPAVRCQNFVDM-UHFFFAOYSA-N Synonyme: 4-chloro-2-fluoro-5-nitrotoluene,1-chloro-5-fluoro-4-methyl-2-nitro-benzene,toluene, 4-chloro-2-fluoro-5-nitro,benzene,1-chloro-5-fluoro-4-methyl-2-nitro,benzene, 1-chloro-5-fluoro-4-methyl-2-nitro,acmc-1c7av,4-chloro-2-fluoro-5-nitro-toluene,buttpark 146\15-31,2-chloro-4-floro-5-methylnitrobenzene,2-chloro-4-fluoro-5-methylnitrobenzene CID PubChem: 87593 Nom IUPAC: 1-chloro-5-fluoro-4-methyl-2-nitrobenzene SMILES: CC1=CC(=C(Cl)C=C1F)[N+]([O-])=O

Poids moléculaire (g/mol) 189.57
Synonyme 4-chloro-2-fluoro-5-nitrotoluene,1-chloro-5-fluoro-4-methyl-2-nitro-benzene,toluene, 4-chloro-2-fluoro-5-nitro,benzene,1-chloro-5-fluoro-4-methyl-2-nitro,benzene, 1-chloro-5-fluoro-4-methyl-2-nitro,acmc-1c7av,4-chloro-2-fluoro-5-nitro-toluene,buttpark 146\15-31,2-chloro-4-floro-5-methylnitrobenzene,2-chloro-4-fluoro-5-methylnitrobenzene
Numéro MDL MFCD00134231
CAS 18349-11-6
CID PubChem 87593
Nom IUPAC 1-chloro-5-fluoro-4-methyl-2-nitrobenzene
Clé InChI SJDPAVRCQNFVDM-UHFFFAOYSA-N
SMILES CC1=CC(=C(Cl)C=C1F)[N+]([O-])=O
Formule moléculaire C7H5ClFNO2