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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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Quantité 
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Pourcentage de pureté 
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Forme physique 
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Point d’ébullition 
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catégorie

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Poids moléculaire (g/mol)

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Quantité

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Pourcentage de pureté

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Forme physique

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1 – 15 de 108 résultats
1

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
2

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
3

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
4

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 CID PubChem: 74219 Nom IUPAC: 2,4-dimethyl-6-nitroaniline SMILES: CC1=CC(=C(C(=C1)[N+](=O)[O-])N)C

Poids moléculaire (g/mol) 166.18
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
CAS 1635-84-3
CID PubChem 74219
Nom IUPAC 2,4-dimethyl-6-nitroaniline
Clé InChI VSRYYONYIUUFFY-UHFFFAOYSA-N
SMILES CC1=CC(=C(C(=C1)[N+](=O)[O-])N)C
Formule moléculaire C8H10N2O2
5

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
6

4-Methyl-3-nitrobenzeneboronic acid, 98%

CAS: 80500-27-2 Formule moléculaire: C7H8BNO4 Poids moléculaire (g/mol): 180.954 Numéro MDL: MFCD00191550 Clé InChI: OASVXBRTNVFKFS-UHFFFAOYSA-N Synonyme: 4-methyl-3-nitrophenyl boronic acid,4-methyl-3-nitrobenzeneboronic acid,3-nitro-p-tolylboronic acid,4-methyl-3-nitrophenyl boranediol,4-methyl-3-nitro-phenyl boronic acid,3-nitro-4-methylphenylboronic acid,2-nitrotoluene-4-boronic acid,boronic acid, 4-methyl-3-nitrophenyl,3-nitro-4-methylbenzeneboronic acid CID PubChem: 2773515 Nom IUPAC: (4-methyl-3-nitrophenyl)boronic acid SMILES: B(C1=CC(=C(C=C1)C)[N+](=O)[O-])(O)O

Poids moléculaire (g/mol) 180.954
Synonyme 4-methyl-3-nitrophenyl boronic acid,4-methyl-3-nitrobenzeneboronic acid,3-nitro-p-tolylboronic acid,4-methyl-3-nitrophenyl boranediol,4-methyl-3-nitro-phenyl boronic acid,3-nitro-4-methylphenylboronic acid,2-nitrotoluene-4-boronic acid,boronic acid, 4-methyl-3-nitrophenyl,3-nitro-4-methylbenzeneboronic acid
Numéro MDL MFCD00191550
CAS 80500-27-2
CID PubChem 2773515
Nom IUPAC (4-methyl-3-nitrophenyl)boronic acid
Clé InChI OASVXBRTNVFKFS-UHFFFAOYSA-N
SMILES B(C1=CC(=C(C=C1)C)[N+](=O)[O-])(O)O
Formule moléculaire C7H8BNO4
7

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
8

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
9

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
10

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 CID PubChem: 2801434 Nom IUPAC: 3-methyl-4-nitrobenzonitrile SMILES: CC1=C(C=CC(=C1)C#N)[N+](=O)[O-]

Poids moléculaire (g/mol) 162.148
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
CAS 96784-54-2
CID PubChem 2801434
Nom IUPAC 3-methyl-4-nitrobenzonitrile
Clé InChI IHVNKSXTJZNBQA-UHFFFAOYSA-N
SMILES CC1=C(C=CC(=C1)C#N)[N+](=O)[O-]
Formule moléculaire C8H6N2O2
11

3-Methyl-4-nitroaniline, 95%

CAS: 611-05-2 Formule moléculaire: C7H8N2O2 Poids moléculaire (g/mol): 152.153 Numéro MDL: MFCD00091833 Clé InChI: XPAYEWBTLKOEDA-UHFFFAOYSA-N Synonyme: 4-nitro-m-toluidine,benzenamine, 3-methyl-4-nitro,3-methyl-4-nitro-aniline,3-methyl-4-nitro-phenylamine,3-methyl-4-nitrophenylamine,4-nitro-m-toluidin,3-methyl4-nitroaniline,pubchem12456,3-mehtyl-4-nitroanilin,5-amino-2-nitrotoluene CID PubChem: 11898 Nom IUPAC: 3-methyl-4-nitroaniline SMILES: CC1=C(C=CC(=C1)N)[N+](=O)[O-]

Poids moléculaire (g/mol) 152.153
Synonyme 4-nitro-m-toluidine,benzenamine, 3-methyl-4-nitro,3-methyl-4-nitro-aniline,3-methyl-4-nitro-phenylamine,3-methyl-4-nitrophenylamine,4-nitro-m-toluidin,3-methyl4-nitroaniline,pubchem12456,3-mehtyl-4-nitroanilin,5-amino-2-nitrotoluene
Numéro MDL MFCD00091833
CAS 611-05-2
CID PubChem 11898
Nom IUPAC 3-methyl-4-nitroaniline
Clé InChI XPAYEWBTLKOEDA-UHFFFAOYSA-N
SMILES CC1=C(C=CC(=C1)N)[N+](=O)[O-]
Formule moléculaire C7H8N2O2
12

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
13

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
14

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
15

2-Methyl-5-nitroaniline, 98+%

CAS: 99-55-8 Formule moléculaire: C7H8N2O2 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00007741 Clé InChI: DSBIJCMXAIKKKI-UHFFFAOYSA-N Synonyme: 2-amino-4-nitrotoluene,5-nitro-o-toluidine,fast scarlet g,pnot,scarlet g base,2-methyl-5-nitrobenzenamine,4-nitro-2-aminotoluene,devol scarlet b,diabase scarlet g,scarlet base nsp CID PubChem: 7444 ChEBI: CHEBI:66891 Nom IUPAC: 2-methyl-5-nitroaniline SMILES: CC1=CC=C(C=C1N)[N+]([O-])=O

Poids moléculaire (g/mol) 152.15
Synonyme 2-amino-4-nitrotoluene,5-nitro-o-toluidine,fast scarlet g,pnot,scarlet g base,2-methyl-5-nitrobenzenamine,4-nitro-2-aminotoluene,devol scarlet b,diabase scarlet g,scarlet base nsp
Numéro MDL MFCD00007741
CAS 99-55-8
CID PubChem 7444
ChEBI CHEBI:66891
Nom IUPAC 2-methyl-5-nitroaniline
Clé InChI DSBIJCMXAIKKKI-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1N)[N+]([O-])=O
Formule moléculaire C7H8N2O2