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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 106 résultats
1

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
2

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
3

2-Methyl-5-nitrobenzenesulfonyl chloride, 97%

CAS: 121-02-8 Formule moléculaire: C7H6ClNO4S Poids moléculaire (g/mol): 235.64 Numéro MDL: MFCD00051695 Clé InChI: WPGVQDHXOUAJBW-UHFFFAOYSA-N Synonyme: 2-methyl-5-nitrobenzene-1-sulfonyl chloride,5-nitro-o-toluenesulfonyl chloride,2-methyl-5-nitrobenzenesulfonylchloride,benzenesulfonyl chloride, 2-methyl-5-nitro,4-nitrotoluen-2-sulfochlorid,o-toluenesulfonyl chloride, 5-nitro,4-nitrotoluen-2-sulfonylchlorid,4-nitrotoluene-2-sulphonyl chloride,4-nitrotoluen-2-sulfochlorid czech,2-methyl-5-nitrophenylsulfonyl chloride CID PubChem: 8457 Nom IUPAC: 2-methyl-5-nitrobenzenesulfonyl chloride SMILES: CC1=CC=C(C=C1S(Cl)(=O)=O)[N+]([O-])=O

Poids moléculaire (g/mol) 235.64
Synonyme 2-methyl-5-nitrobenzene-1-sulfonyl chloride,5-nitro-o-toluenesulfonyl chloride,2-methyl-5-nitrobenzenesulfonylchloride,benzenesulfonyl chloride, 2-methyl-5-nitro,4-nitrotoluen-2-sulfochlorid,o-toluenesulfonyl chloride, 5-nitro,4-nitrotoluen-2-sulfonylchlorid,4-nitrotoluene-2-sulphonyl chloride,4-nitrotoluen-2-sulfochlorid czech,2-methyl-5-nitrophenylsulfonyl chloride
Numéro MDL MFCD00051695
CAS 121-02-8
CID PubChem 8457
Nom IUPAC 2-methyl-5-nitrobenzenesulfonyl chloride
Clé InChI WPGVQDHXOUAJBW-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1S(Cl)(=O)=O)[N+]([O-])=O
Formule moléculaire C7H6ClNO4S
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-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
6

2-Bromo-1,3,5-trimethyl-4-nitrobenzene, 90+%

CAS: 90561-85-6 Formule moléculaire: C9H10BrNO2 Poids moléculaire (g/mol): 244.088 Numéro MDL: MFCD00015924 Clé InChI: IUFDRRDWXUSFBG-UHFFFAOYSA-N Synonyme: 3-bromo-2,4,6-trimethylnitrobenzene,2-bromo-4-nitro-1,3,5-trimethylbenzene,1-bromo-3-nitro-2,4,6-trimethylbenzene,4-bromo-2-nitromesitylene,4-bromo-1,3,5-trimethyl-2-nitrobenzene,2-bromanyl-1,3,5-trimethyl-4-nitro-benzene CID PubChem: 2757200 Nom IUPAC: 2-bromo-1,3,5-trimethyl-4-nitrobenzene SMILES: CC1=CC(=C(C(=C1[N+](=O)[O-])C)Br)C

Poids moléculaire (g/mol) 244.088
Synonyme 3-bromo-2,4,6-trimethylnitrobenzene,2-bromo-4-nitro-1,3,5-trimethylbenzene,1-bromo-3-nitro-2,4,6-trimethylbenzene,4-bromo-2-nitromesitylene,4-bromo-1,3,5-trimethyl-2-nitrobenzene,2-bromanyl-1,3,5-trimethyl-4-nitro-benzene
Numéro MDL MFCD00015924
CAS 90561-85-6
CID PubChem 2757200
Nom IUPAC 2-bromo-1,3,5-trimethyl-4-nitrobenzene
Clé InChI IUFDRRDWXUSFBG-UHFFFAOYSA-N
SMILES CC1=CC(=C(C(=C1[N+](=O)[O-])C)Br)C
Formule moléculaire C9H10BrNO2
7

2-Fluoro-5-nitrotoluene, 98+%

CAS: 455-88-9 Formule moléculaire: C7H6FNO2 Poids moléculaire (g/mol): 155.13 Numéro MDL: MFCD00007284 Clé InChI: XUCYJGMIICONES-UHFFFAOYSA-N Synonyme: 2-fluoro-5-nitrotoluene,benzene, 1-fluoro-2-methyl-4-nitro,4-fluoro-3-methylnitrobenzene,toluene, 2-fluoro-5-nitro,1-fluoro-2-methyl-4-nitro-benzene,5-nitro-2-fluorotoluene,3-methyl-4-fluoronitrobenzene,pubchem1593,2-fluoro-5-nitro-toluene,5-nitro-2-fluoro toluene CID PubChem: 68001 Nom IUPAC: 1-fluoro-2-methyl-4-nitrobenzene SMILES: CC1=CC(=CC=C1F)[N+]([O-])=O

Poids moléculaire (g/mol) 155.13
Synonyme 2-fluoro-5-nitrotoluene,benzene, 1-fluoro-2-methyl-4-nitro,4-fluoro-3-methylnitrobenzene,toluene, 2-fluoro-5-nitro,1-fluoro-2-methyl-4-nitro-benzene,5-nitro-2-fluorotoluene,3-methyl-4-fluoronitrobenzene,pubchem1593,2-fluoro-5-nitro-toluene,5-nitro-2-fluoro toluene
Numéro MDL MFCD00007284
CAS 455-88-9
CID PubChem 68001
Nom IUPAC 1-fluoro-2-methyl-4-nitrobenzene
Clé InChI XUCYJGMIICONES-UHFFFAOYSA-N
SMILES CC1=CC(=CC=C1F)[N+]([O-])=O
Formule moléculaire C7H6FNO2
8

4-Iodo-2-nitrotoluene, 97%

CAS: 41252-97-5 Formule moléculaire: C7H6INO2 Poids moléculaire (g/mol): 263.034 Numéro MDL: MFCD00051090 Clé InChI: QLMRDNPXYNJQMQ-UHFFFAOYSA-N Synonyme: 4-iodo-2-nitrotoluene,benzene, 4-iodo-1-methyl-2-nitro,pubchem15938,2-nitro-4-iodotoluene,acmc-1apfk,maybridge1_008109,ksc493s9d,4-iodo-1-methyl-2-nitro-benzene CID PubChem: 170481 Nom IUPAC: 4-iodo-1-methyl-2-nitrobenzene SMILES: CC1=C(C=C(C=C1)I)[N+](=O)[O-]

Poids moléculaire (g/mol) 263.034
Synonyme 4-iodo-2-nitrotoluene,benzene, 4-iodo-1-methyl-2-nitro,pubchem15938,2-nitro-4-iodotoluene,acmc-1apfk,maybridge1_008109,ksc493s9d,4-iodo-1-methyl-2-nitro-benzene
Numéro MDL MFCD00051090
CAS 41252-97-5
CID PubChem 170481
Nom IUPAC 4-iodo-1-methyl-2-nitrobenzene
Clé InChI QLMRDNPXYNJQMQ-UHFFFAOYSA-N
SMILES CC1=C(C=C(C=C1)I)[N+](=O)[O-]
Formule moléculaire C7H6INO2
9

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
10

4-Methyl-2-nitroaniline, 99%

CAS: 89-62-3 Formule moléculaire: C7H8N2O2 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00007907 Clé InChI: DLURHXYXQYMPLT-UHFFFAOYSA-N Synonyme: 2-nitro-p-toluidine,4-amino-3-nitrotoluene,3-nitro-4-toluidine,fast red gl,3-nitro-4-aminotoluene,fast red gl base,benzenamine, 4-methyl-2-nitro,2-nitro-4-methylaniline,4-methyl-6-nitroaniline,mnpt CID PubChem: 6978 ChEBI: CHEBI:66920 Nom IUPAC: 4-methyl-2-nitroaniline SMILES: CC1=CC=C(N)C(=C1)[N+]([O-])=O

Poids moléculaire (g/mol) 152.15
Synonyme 2-nitro-p-toluidine,4-amino-3-nitrotoluene,3-nitro-4-toluidine,fast red gl,3-nitro-4-aminotoluene,fast red gl base,benzenamine, 4-methyl-2-nitro,2-nitro-4-methylaniline,4-methyl-6-nitroaniline,mnpt
Numéro MDL MFCD00007907
CAS 89-62-3
CID PubChem 6978
ChEBI CHEBI:66920
Nom IUPAC 4-methyl-2-nitroaniline
Clé InChI DLURHXYXQYMPLT-UHFFFAOYSA-N
SMILES CC1=CC=C(N)C(=C1)[N+]([O-])=O
Formule moléculaire C7H8N2O2
11

4-Bromo-2-nitrotoluene, 99%

CAS: 60956-26-5 Formule moléculaire: C7H6BrNO2 Poids moléculaire (g/mol): 216.034 Numéro MDL: MFCD00041243 Clé InChI: KZNXALJXBRSMFL-UHFFFAOYSA-N Synonyme: 4-bromo-2-nitrotoluene,2-nitro-4-bromotoluene,4-bromo-6-nitrotoluene,bromo 4--2-nitrotoluene,5-bromo-2-methylnitrobenzene,benzene, 4-bromo-1-methyl-2-nitro,4-bromo-1-methyl-2-nitro-benzene,4-brom-2-nitrotoluol,pubchem10403,maybridge1_002072 CID PubChem: 123546 Nom IUPAC: 4-bromo-1-methyl-2-nitrobenzene SMILES: CC1=C(C=C(C=C1)Br)[N+](=O)[O-]

Poids moléculaire (g/mol) 216.034
Synonyme 4-bromo-2-nitrotoluene,2-nitro-4-bromotoluene,4-bromo-6-nitrotoluene,bromo 4--2-nitrotoluene,5-bromo-2-methylnitrobenzene,benzene, 4-bromo-1-methyl-2-nitro,4-bromo-1-methyl-2-nitro-benzene,4-brom-2-nitrotoluol,pubchem10403,maybridge1_002072
Numéro MDL MFCD00041243
CAS 60956-26-5
CID PubChem 123546
Nom IUPAC 4-bromo-1-methyl-2-nitrobenzene
Clé InChI KZNXALJXBRSMFL-UHFFFAOYSA-N
SMILES CC1=C(C=C(C=C1)Br)[N+](=O)[O-]
Formule moléculaire C7H6BrNO2
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

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
14

4-Chloro-2-methyl-6-nitroaniline, 98%

CAS: 62790-50-5 Formule moléculaire: C7H7ClN2O2 Poids moléculaire (g/mol): 186.60 Numéro MDL: MFCD01320687 Clé InChI: QDSCDFKGUAONPC-UHFFFAOYSA-N 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
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

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