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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2-Nitrotoluene, 99+%

CAS: 88-72-2 Formule moléculaire: C7H7NO2 Poids moléculaire (g/mol): 137.138 Numéro MDL: MFCD00007157 Clé InChI: PLAZTCDQAHEYBI-UHFFFAOYSA-N Synonyme: 2-nitrotoluene,o-nitrotoluene,o-nitrotoluol,o-methylnitrobenzene,benzene, 1-methyl-2-nitro,toluene, o-nitro,2-methyl-1-nitrobenzene,2-nitrotoluol,ortho-nitrotoluol,2-methylnitrobenzene PubChem CID: 6944 ChEBI: CHEBI:33098 Nom de l’IUPAC: 1-methyl-2-nitrobenzene SOURIRES: CC1=CC=CC=C1[N+](=O)[O-]

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Poids moléculaire (g/mol)	137.138
PubChem CID	6944
Synonyme	2-nitrotoluene,o-nitrotoluene,o-nitrotoluol,o-methylnitrobenzene,benzene, 1-methyl-2-nitro,toluene, o-nitro,2-methyl-1-nitrobenzene,2-nitrotoluol,ortho-nitrotoluol,2-methylnitrobenzene
Numéro MDL	MFCD00007157
Nom de l’IUPAC	1-methyl-2-nitrobenzene
CAS	88-72-2
ChEBI	CHEBI:33098
Clé InChI	PLAZTCDQAHEYBI-UHFFFAOYSA-N
SOURIRES	CC1=CC=CC=C1[N+](=O)[O-]
Formule moléculaire	C7H7NO2

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 PubChem CID: 94956 Nom de l’IUPAC: 4-fluoro-2-methyl-1-nitrobenzene SOURIRES: CC1=C(C=CC(=C1)F)[N+](=O)[O-]

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Poids moléculaire (g/mol)	155.128
PubChem CID	94956
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
Nom de l’IUPAC	4-fluoro-2-methyl-1-nitrobenzene
CAS	446-33-3
Clé InChI	JHFOWEGCZWLHNW-UHFFFAOYSA-N
SOURIRES	CC1=C(C=CC(=C1)F)[N+](=O)[O-]
Formule moléculaire	C7H6FNO2

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 PubChem CID: 74025 Nom de l’IUPAC: 2-fluoro-1-methyl-4-nitrobenzene SOURIRES: CC1=C(C=C(C=C1)[N+](=O)[O-])F

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Poids moléculaire (g/mol)	155.128
PubChem CID	74025
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
Nom de l’IUPAC	2-fluoro-1-methyl-4-nitrobenzene
CAS	1427-07-2
Clé InChI	WIQISTBTOQNVCE-UHFFFAOYSA-N
SOURIRES	CC1=C(C=C(C=C1)[N+](=O)[O-])F
Formule moléculaire	C7H6FNO2

4,6-Dimethyl-2-nitroaniline, 97%

CAS: 1635-84-3 Formule moléculaire: C₈H₁₀N₂O₂ Poids moléculaire (g/mol): 166.18 Clé InChI: VSRYYONYIUUFFY-UHFFFAOYSA-N Synonyme: 4,6-dimethyl-2-nitroaniline,6-nitro-2,4-xylidine,2,4-dimethyl-6-nitrophenyl amine,benzenamine, 2,4-dimethyl-6-nitro,2,4-dimethyl-6-nitrophenylamine,acmc-209uyq,intermediates-zcf02230,4-amino-5-nitro-m-xylene,cambridge id 5100320,2-nitro-4,6-dimethylaniline PubChem CID: 74219 Nom de l’IUPAC: 2,4-dimethyl-6-nitroaniline SOURIRES: CC1=CC(=C(C(=C1)[N+](=O)[O-])N)C

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Poids moléculaire (g/mol)	166.18
PubChem CID	74219
Synonyme	4,6-dimethyl-2-nitroaniline,6-nitro-2,4-xylidine,2,4-dimethyl-6-nitrophenyl amine,benzenamine, 2,4-dimethyl-6-nitro,2,4-dimethyl-6-nitrophenylamine,acmc-209uyq,intermediates-zcf02230,4-amino-5-nitro-m-xylene,cambridge id 5100320,2-nitro-4,6-dimethylaniline
Nom de l’IUPAC	2,4-dimethyl-6-nitroaniline
CAS	1635-84-3
Clé InChI	VSRYYONYIUUFFY-UHFFFAOYSA-N
SOURIRES	CC1=CC(=C(C(=C1)[N+](=O)[O-])N)C
Formule moléculaire	C₈H₁₀N₂O₂

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 PubChem CID: 12651353 Nom de l’IUPAC: 5-fluoro-1,3-dimethyl-2-nitrobenzene SOURIRES: CC1=CC(=CC(=C1[N+](=O)[O-])C)F

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Poids moléculaire (g/mol)	169.155
PubChem CID	12651353
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
Nom de l’IUPAC	5-fluoro-1,3-dimethyl-2-nitrobenzene
CAS	315-12-8
Clé InChI	KDPQDERPJHLWGF-UHFFFAOYSA-N
SOURIRES	CC1=CC(=CC(=C1[N+](=O)[O-])C)F
Formule moléculaire	C8H8FNO2

3-Methyl-4-nitrobenzonitrile, 97%

CAS: 96784-54-2 Formule moléculaire: C8H6N2O2 Poids moléculaire (g/mol): 162.148 Numéro MDL: MFCD00017615 Clé InChI: IHVNKSXTJZNBQA-UHFFFAOYSA-N Synonyme: benzonitrile, 3-methyl-4-nitro,5-cyano-2-nitrotoluene,3-methyl-4-nitro-benzonitrile,3-methyl-4-nitrobenzenecarbonitrile,4-nitro-m-tolunitrile,4-cyano-2-methylnitrobenzene,ihvnksxtjznbqa-uhfffaoysa PubChem CID: 2801434 Nom de l’IUPAC: 3-methyl-4-nitrobenzonitrile SOURIRES: CC1=C(C=CC(=C1)C#N)[N+](=O)[O-]

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Poids moléculaire (g/mol)	162.148
PubChem CID	2801434
Synonyme	benzonitrile, 3-methyl-4-nitro,5-cyano-2-nitrotoluene,3-methyl-4-nitro-benzonitrile,3-methyl-4-nitrobenzenecarbonitrile,4-nitro-m-tolunitrile,4-cyano-2-methylnitrobenzene,ihvnksxtjznbqa-uhfffaoysa
Numéro MDL	MFCD00017615
Nom de l’IUPAC	3-methyl-4-nitrobenzonitrile
CAS	96784-54-2
Clé InChI	IHVNKSXTJZNBQA-UHFFFAOYSA-N
SOURIRES	CC1=C(C=CC(=C1)C#N)[N+](=O)[O-]
Formule moléculaire	C8H6N2O2

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 PubChem CID: 68001 Nom de l’IUPAC: 1-fluoro-2-methyl-4-nitrobenzene SOURIRES: CC1=CC(=CC=C1F)[N+]([O-])=O

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Poids moléculaire (g/mol)	155.13
PubChem CID	68001
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
Nom de l’IUPAC	1-fluoro-2-methyl-4-nitrobenzene
CAS	455-88-9
Clé InChI	XUCYJGMIICONES-UHFFFAOYSA-N
SOURIRES	CC1=CC(=CC=C1F)[N+]([O-])=O
Formule moléculaire	C7H6FNO2

2-Nitro-m-xylene, 99%

CAS: 81-20-9 Formule moléculaire: C8H9NO2 Poids moléculaire (g/mol): 151.165 Numéro MDL: MFCD00007181 Clé InChI: HDFQKJQEWGVKCQ-UHFFFAOYSA-N Synonyme: 2-nitro-m-xylene,2,6-dimethylnitrobenzene,benzene, 1,3-dimethyl-2-nitro,2,6-dimethyl-1-nitrobenzene,m-xylene, 2-nitro,ccris 3119,1,3-dimethyl-2-nitro-benzene,dsstox_cid_5134,dsstox_rid_77678,dsstox_gsid_25134 PubChem CID: 6672 Nom de l’IUPAC: 1,3-dimethyl-2-nitrobenzene SOURIRES: CC1=C(C(=CC=C1)C)[N+](=O)[O-]

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Poids moléculaire (g/mol)	151.165
PubChem CID	6672
Synonyme	2-nitro-m-xylene,2,6-dimethylnitrobenzene,benzene, 1,3-dimethyl-2-nitro,2,6-dimethyl-1-nitrobenzene,m-xylene, 2-nitro,ccris 3119,1,3-dimethyl-2-nitro-benzene,dsstox_cid_5134,dsstox_rid_77678,dsstox_gsid_25134
Numéro MDL	MFCD00007181
Nom de l’IUPAC	1,3-dimethyl-2-nitrobenzene
CAS	81-20-9
Clé InChI	HDFQKJQEWGVKCQ-UHFFFAOYSA-N
SOURIRES	CC1=C(C(=CC=C1)C)[N+](=O)[O-]
Formule moléculaire	C8H9NO2

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 PubChem CID: 8390 ChEBI: CHEBI:81670 Nom de l’IUPAC: 4-methyl-3-nitroaniline SOURIRES: CC1=C(C=C(C=C1)N)[N+](=O)[O-]

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Poids moléculaire (g/mol)	152.153
PubChem CID	8390
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
Nom de l’IUPAC	4-methyl-3-nitroaniline
CAS	119-32-4
ChEBI	CHEBI:81670
Clé InChI	GDIIPKWHAQGCJF-UHFFFAOYSA-N
SOURIRES	CC1=C(C=C(C=C1)N)[N+](=O)[O-]
Formule moléculaire	C7H8N2O2

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 PubChem CID: 136287 Nom de l’IUPAC: 1-fluoro-4-methyl-2-nitrobenzene SOURIRES: CC1=CC(=C(C=C1)F)[N+](=O)[O-]

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Poids moléculaire (g/mol)	155.128
PubChem CID	136287
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
Nom de l’IUPAC	1-fluoro-4-methyl-2-nitrobenzene
CAS	446-11-7
Clé InChI	OORBDHOQLZRIQR-UHFFFAOYSA-N
SOURIRES	CC1=CC(=C(C=C1)F)[N+](=O)[O-]
Formule moléculaire	C7H6FNO2

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 PubChem CID: 7473 ChEBI: CHEBI:35227 Nom de l’IUPAC: 1-methyl-4-nitrobenzene SOURIRES: CC1=CC=C(C=C1)[N+]([O-])=O

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Poids moléculaire (g/mol)	137.14
PubChem CID	7473
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
Nom de l’IUPAC	1-methyl-4-nitrobenzene
CAS	99-99-0
ChEBI	CHEBI:35227
Clé InChI	ZPTVNYMJQHSSEA-UHFFFAOYSA-N
SOURIRES	CC1=CC=C(C=C1)[N+]([O-])=O
Formule moléculaire	C7H7NO2

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 PubChem CID: 7441 Nom de l’IUPAC: 2-methyl-4-nitroaniline SOURIRES: CC1=CC(=CC=C1N)[N+]([O-])=O

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Poids moléculaire (g/mol)	152.15
PubChem CID	7441
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
Nom de l’IUPAC	2-methyl-4-nitroaniline
CAS	99-52-5
Clé InChI	XTTIQGSLJBWVIV-UHFFFAOYSA-N
SOURIRES	CC1=CC(=CC=C1N)[N+]([O-])=O
Formule moléculaire	C7H8N2O2

4-Methyl-3-nitrobenzenesulfonyl chloride, 95%, Thermo Scientific Chemicals

CAS: 616-83-1 Formule moléculaire: C7H6ClNO4S Poids moléculaire (g/mol): 235.638 Numéro MDL: MFCD00129811 Clé InChI: OQFYBGANSUNUAO-UHFFFAOYSA-N Synonyme: 4-methyl-3-nitrobenzene-1-sulfonyl chloride,2-nitrotoluene-4-sulfonyl chloride,4-methyl-3-nitro-benzenesulfonyl chloride,4-methyl-3-nitrobenzenesulfonylchloride,chloro 4-methyl-3-nitrophenyl sulfone,4-methyl-3-nitrobenzolsulfonylchlorid,pubchem5674,acmc-1awd3,3-nitro-p-toluenesulfonyl chloride,3-nitro-4-methyl phenylsulfonyl chloride PubChem CID: 560638 Nom de l’IUPAC: 4-methyl-3-nitrobenzenesulfonyl chloride SOURIRES: CC1=C(C=C(C=C1)S(=O)(=O)Cl)[N+](=O)[O-]

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Poids moléculaire (g/mol)	235.638
PubChem CID	560638
Synonyme	4-methyl-3-nitrobenzene-1-sulfonyl chloride,2-nitrotoluene-4-sulfonyl chloride,4-methyl-3-nitro-benzenesulfonyl chloride,4-methyl-3-nitrobenzenesulfonylchloride,chloro 4-methyl-3-nitrophenyl sulfone,4-methyl-3-nitrobenzolsulfonylchlorid,pubchem5674,acmc-1awd3,3-nitro-p-toluenesulfonyl chloride,3-nitro-4-methyl phenylsulfonyl chloride
Numéro MDL	MFCD00129811
Nom de l’IUPAC	4-methyl-3-nitrobenzenesulfonyl chloride
CAS	616-83-1
Clé InChI	OQFYBGANSUNUAO-UHFFFAOYSA-N
SOURIRES	CC1=C(C=C(C=C1)S(=O)(=O)Cl)[N+](=O)[O-]
Formule moléculaire	C7H6ClNO4S

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 PubChem CID: 170481 Nom de l’IUPAC: 4-iodo-1-methyl-2-nitrobenzene SOURIRES: CC1=C(C=C(C=C1)I)[N+](=O)[O-]

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Poids moléculaire (g/mol)	263.034
PubChem CID	170481
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
Nom de l’IUPAC	4-iodo-1-methyl-2-nitrobenzene
CAS	41252-97-5
Clé InChI	QLMRDNPXYNJQMQ-UHFFFAOYSA-N
SOURIRES	CC1=C(C=C(C=C1)I)[N+](=O)[O-]
Formule moléculaire	C7H6INO2

2-Methyl-6-nitroaniline, 98%

CAS: 570-24-1 Formule moléculaire: C7H8N2O2 Poids moléculaire (g/mol): 152.153 Numéro MDL: MFCD00007744 Clé InChI: FCMRHMPITHLLLA-UHFFFAOYSA-N Synonyme: 6-nitro-o-toluidine,2-amino-3-nitrotoluene,benzenamine, 2-methyl-6-nitro,2-methyl-6-nitrobenzenamine,6-methyl-2-nitroaniline,1-amino-2-methyl-6-nitrobenzene,unii-oup165ykbc,3-nitro-2-aminotoluene,2-nitro-6-methylaniline,oup165ykbc PubChem CID: 11298 Nom de l’IUPAC: 2-methyl-6-nitroaniline SOURIRES: CC1=C(C(=CC=C1)[N+](=O)[O-])N

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Poids moléculaire (g/mol)	152.153
PubChem CID	11298
Synonyme	6-nitro-o-toluidine,2-amino-3-nitrotoluene,benzenamine, 2-methyl-6-nitro,2-methyl-6-nitrobenzenamine,6-methyl-2-nitroaniline,1-amino-2-methyl-6-nitrobenzene,unii-oup165ykbc,3-nitro-2-aminotoluene,2-nitro-6-methylaniline,oup165ykbc
Numéro MDL	MFCD00007744
Nom de l’IUPAC	2-methyl-6-nitroaniline
CAS	570-24-1
Clé InChI	FCMRHMPITHLLLA-UHFFFAOYSA-N
SOURIRES	CC1=C(C(=CC=C1)[N+](=O)[O-])N
Formule moléculaire	C7H8N2O2

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