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Resultados de la búsqueda filtrada
4-Nitrotolueno, 99 %, Thermo Scientific Chemicals
CAS: 99-99-0 Fórmula molecular: C7H7NO2 Peso molecular (g/mol): 137.14 Número MDL: MFCD00007366 Clave InChI: ZPTVNYMJQHSSEA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-metil-4-nitrobenceno SMILES: CC1=CC=C(C=C1)[N+]([O-])=O
Sinónimo | 4-nitrotoluene,p-nitrotoluene,4-methylnitrobenzene,4-nitrotoluol,benzene, 1-methyl-4-nitro,toluene, p-nitro,p-methylnitrobenzene,para-nitrotoluol,nitrotoluenos,nitrotoluene, p |
---|---|
Clave InChI | ZPTVNYMJQHSSEA-UHFFFAOYSA-N |
PubChem CID | 7473 |
Fórmula molecular | C7H7NO2 |
CAS | 99-99-0 |
ChEBI | CHEBI:35227 |
Peso molecular (g/mol) | 137.14 |
Número MDL | MFCD00007366 |
SMILES | CC1=CC=C(C=C1)[N+]([O-])=O |
Nombre IUPAC | 1-metil-4-nitrobenceno |
2-Nitrotolueno, +99 %, Thermo Scientific Chemicals
CAS: 88-72-2 Fórmula molecular: C7H7NO2 Peso molecular (g/mol): 137.14 Clave InChI: PLAZTCDQAHEYBI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-metil-2-nitrobenceno SMILES: CC1=CC=CC=C1[N+](=O)[O-]
Sinónimo | 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 |
---|---|
Clave InChI | PLAZTCDQAHEYBI-UHFFFAOYSA-N |
PubChem CID | 6944 |
Fórmula molecular | C7H7NO2 |
CAS | 88-72-2 |
ChEBI | CHEBI:33098 |
Peso molecular (g/mol) | 137.14 |
SMILES | CC1=CC=CC=C1[N+](=O)[O-] |
Nombre IUPAC | 1-metil-2-nitrobenceno |
4-Metil-2-nitroanilina, 99 %, Thermo Scientific Chemicals
CAS: 89-62-3 Fórmula molecular: C7H8N2O2 Peso molecular (g/mol): 152.15 Número MDL: MFCD00007907 Clave InChI: DLURHXYXQYMPLT-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 6978 ChEBI: CHEBI:66920 Nombre IUPAC: 4-metil-2-nitroanilina SMILES: CC1=CC=C(N)C(=C1)[N+]([O-])=O
Sinónimo | 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 |
---|---|
Clave InChI | DLURHXYXQYMPLT-UHFFFAOYSA-N |
PubChem CID | 6978 |
Fórmula molecular | C7H8N2O2 |
CAS | 89-62-3 |
ChEBI | CHEBI:66920 |
Peso molecular (g/mol) | 152.15 |
Número MDL | MFCD00007907 |
SMILES | CC1=CC=C(N)C(=C1)[N+]([O-])=O |
Nombre IUPAC | 4-metil-2-nitroanilina |
2-Metil-4-nitroanilina, 99 %, Thermo Scientific Chemicals
CAS: 99-52-5 Fórmula molecular: C7H8N2O2 Peso molecular (g/mol): 152.15 Número MDL: MFCD00007734 Clave InChI: XTTIQGSLJBWVIV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-metil-4-nitroanilina SMILES: CC1=CC(=CC=C1N)[N+]([O-])=O
Sinónimo | 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 |
---|---|
Clave InChI | XTTIQGSLJBWVIV-UHFFFAOYSA-N |
PubChem CID | 7441 |
Fórmula molecular | C7H8N2O2 |
CAS | 99-52-5 |
Peso molecular (g/mol) | 152.15 |
Número MDL | MFCD00007734 |
SMILES | CC1=CC(=CC=C1N)[N+]([O-])=O |
Nombre IUPAC | 2-metil-4-nitroanilina |
3-Fluoro-4-nitrotolueno, 99 %, Thermo Scientific Chemicals
CAS: 446-34-4 Fórmula molecular: C7H6FNO2 Peso molecular (g/mol): 155.13 Número MDL: MFCD00007053 Clave InChI: WZMOWQCNPFDWPA-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 67966 Nombre IUPAC: 2-fluoro-4-metil-1-nitrobenceno SMILES: CC1=CC=C(C(F)=C1)[N+]([O-])=O
Sinónimo | 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 |
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Clave InChI | WZMOWQCNPFDWPA-UHFFFAOYSA-N |
PubChem CID | 67966 |
Fórmula molecular | C7H6FNO2 |
CAS | 446-34-4 |
Peso molecular (g/mol) | 155.13 |
Número MDL | MFCD00007053 |
SMILES | CC1=CC=C(C(F)=C1)[N+]([O-])=O |
Nombre IUPAC | 2-fluoro-4-metil-1-nitrobenceno |
3-Nitrotolueno, 99 %, Thermo Scientific Chemicals
CAS: 99-08-1 Fórmula molecular: C7H7NO2 Peso molecular (g/mol): 137.14 Número MDL: MFCD00007265 Clave InChI: QZYHIOPPLUPUJF-UHFFFAOYSA-N Sinónimo: 3-nitrotoluene,m-nitrotoluene,3-nitrotoluol,benzene, 1-methyl-3-nitro,m-methylnitrobenzene,toluene, m-nitro,meta-nitrotoluol,3-methylnitrobenzene,m-nitrotoluol,nitrotoluene, m PubChem CID: 7422 ChEBI: CHEBI:39931 Nombre IUPAC: 1-metil-3-nitrobenceno SMILES: CC1=CC=CC(=C1)[N+]([O-])=O
Sinónimo | 3-nitrotoluene,m-nitrotoluene,3-nitrotoluol,benzene, 1-methyl-3-nitro,m-methylnitrobenzene,toluene, m-nitro,meta-nitrotoluol,3-methylnitrobenzene,m-nitrotoluol,nitrotoluene, m |
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Clave InChI | QZYHIOPPLUPUJF-UHFFFAOYSA-N |
PubChem CID | 7422 |
Fórmula molecular | C7H7NO2 |
CAS | 99-08-1 |
ChEBI | CHEBI:39931 |
Peso molecular (g/mol) | 137.14 |
Número MDL | MFCD00007265 |
SMILES | CC1=CC=CC(=C1)[N+]([O-])=O |
Nombre IUPAC | 1-metil-3-nitrobenceno |
5-Fluoro-1,3-dimetil-2-nitrobenceno, 98 %, Thermo Scientific Chemicals
CAS: 315-12-8 Fórmula molecular: C8H8FNO2 Peso molecular (g/mol): 169.155 Número MDL: MFCD03413407 Clave InChI: KDPQDERPJHLWGF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-fluoro-1,3-dimetil-2-nitrobenceno SMILES: CC1=CC(=CC(=C1[N+](=O)[O-])C)F
Sinónimo | 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 |
---|---|
Clave InChI | KDPQDERPJHLWGF-UHFFFAOYSA-N |
PubChem CID | 12651353 |
Fórmula molecular | C8H8FNO2 |
CAS | 315-12-8 |
Peso molecular (g/mol) | 169.155 |
Número MDL | MFCD03413407 |
SMILES | CC1=CC(=CC(=C1[N+](=O)[O-])C)F |
Nombre IUPAC | 5-fluoro-1,3-dimetil-2-nitrobenceno |
4-Cloro-2-metil-6-nitroanilina, 98 %, Thermo Scientific Chemicals
CAS: 62790-50-5 Fórmula molecular: C7H7ClN2O2 Peso molecular (g/mol): 186.60 Número MDL: MFCD01320687 Clave InChI: QDSCDFKGUAONPC-UHFFFAOYSA-N PubChem CID: 182355 Nombre IUPAC: 4-cloro-2-metil-6-nitroanilina SMILES: CC1=CC(Cl)=CC(=C1N)[N+]([O-])=O
Clave InChI | QDSCDFKGUAONPC-UHFFFAOYSA-N |
---|---|
PubChem CID | 182355 |
Fórmula molecular | C7H7ClN2O2 |
CAS | 62790-50-5 |
Peso molecular (g/mol) | 186.60 |
Número MDL | MFCD01320687 |
SMILES | CC1=CC(Cl)=CC(=C1N)[N+]([O-])=O |
Nombre IUPAC | 4-cloro-2-metil-6-nitroanilina |
Ácido 2-metil-3-nitrofenilacético, 96 %, Thermo Scientific Chemicals
CAS: 23876-15-5 Fórmula molecular: C9H9NO4 Peso molecular (g/mol): 195.174 Número MDL: MFCD07782132 Clave InChI: LWIOFILTAJJDLA-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 13530897 SMILES: CC1=C(C=CC=C1[N+](=O)[O-])CC(=O)O
Sinónimo | 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 |
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Clave InChI | LWIOFILTAJJDLA-UHFFFAOYSA-N |
PubChem CID | 13530897 |
Fórmula molecular | C9H9NO4 |
CAS | 23876-15-5 |
Peso molecular (g/mol) | 195.174 |
Número MDL | MFCD07782132 |
SMILES | CC1=C(C=CC=C1[N+](=O)[O-])CC(=O)O |
2-Metil-3-nitroanilina, 97 %, Thermo Scientific Chemicals
CAS: 603-83-8 Fórmula molecular: C7H8N2O2 Peso molecular (g/mol): 152.15 Número MDL: MFCD00007731 Clave InChI: HFCFJYRLBAANKN-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 11783 Nombre IUPAC: 2-metil-3-nitroanilina SMILES: CC1=C(N)C=CC=C1[N+]([O-])=O
Sinónimo | 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 |
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Clave InChI | HFCFJYRLBAANKN-UHFFFAOYSA-N |
PubChem CID | 11783 |
Fórmula molecular | C7H8N2O2 |
CAS | 603-83-8 |
Peso molecular (g/mol) | 152.15 |
Número MDL | MFCD00007731 |
SMILES | CC1=C(N)C=CC=C1[N+]([O-])=O |
Nombre IUPAC | 2-metil-3-nitroanilina |
2-Fluoro-4-nitrotolueno, 98 %, Thermo Scientific Chemicals
CAS: 1427-07-2 Fórmula molecular: C7H6FNO2 Peso molecular (g/mol): 155.128 Número MDL: MFCD00007199 Clave InChI: WIQISTBTOQNVCE-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-fluoro-1-metil-4-nitrobenceno SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])F
Sinónimo | 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 |
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Clave InChI | WIQISTBTOQNVCE-UHFFFAOYSA-N |
PubChem CID | 74025 |
Fórmula molecular | C7H6FNO2 |
CAS | 1427-07-2 |
Peso molecular (g/mol) | 155.128 |
Número MDL | MFCD00007199 |
SMILES | CC1=C(C=C(C=C1)[N+](=O)[O-])F |
Nombre IUPAC | 2-fluoro-1-metil-4-nitrobenceno |
Isocianato de 2-metil-5-nitrofenilo, 97 %, Thermo Scientific™
CAS: 13471-68-6 Fórmula molecular: C8H6N2O3 Peso molecular (g/mol): 178.147 Número MDL: MFCD00014718 Clave InChI: PQFOUIMVTGBFRN-UHFFFAOYSA-N PubChem CID: 292609 Nombre IUPAC: 2-isocianato-1-metil-4-nitrobenceno SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])N=C=O
Clave InChI | PQFOUIMVTGBFRN-UHFFFAOYSA-N |
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PubChem CID | 292609 |
Fórmula molecular | C8H6N2O3 |
CAS | 13471-68-6 |
Peso molecular (g/mol) | 178.147 |
Número MDL | MFCD00014718 |
SMILES | CC1=C(C=C(C=C1)[N+](=O)[O-])N=C=O |
Nombre IUPAC | 2-isocianato-1-metil-4-nitrobenceno |
2,6-Difluoro-3-nitrotolueno, 98 %, Thermo Scientific™
CAS: 79562-49-5 Fórmula molecular: C7H5F2NO2 Peso molecular (g/mol): 173.119 Número MDL: MFCD11519030 Clave InChI: AVWNNVJXXMKAPB-UHFFFAOYSA-N Sinónimo: 2,6-difluoro-3-nitrotoluene,benzene, 1,3-difluoro-2-methyl-4-nitro,2,4-difluoro-3-methylnitrobenzene,pubchem10410,pubchem15439,1,3-difluoro-2-methyl-4-nitro-benzene,1,3-bis fluoranyl-2-methyl-4-nitro-benzene PubChem CID: 12795486 Nombre IUPAC: 1,3-difluoro-2-metil-4-nitrobenceno SMILES: CC1=C(C=CC(=C1F)[N+](=O)[O-])F
Sinónimo | 2,6-difluoro-3-nitrotoluene,benzene, 1,3-difluoro-2-methyl-4-nitro,2,4-difluoro-3-methylnitrobenzene,pubchem10410,pubchem15439,1,3-difluoro-2-methyl-4-nitro-benzene,1,3-bis fluoranyl-2-methyl-4-nitro-benzene |
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Clave InChI | AVWNNVJXXMKAPB-UHFFFAOYSA-N |
PubChem CID | 12795486 |
Fórmula molecular | C7H5F2NO2 |
CAS | 79562-49-5 |
Peso molecular (g/mol) | 173.119 |
Número MDL | MFCD11519030 |
SMILES | CC1=C(C=CC(=C1F)[N+](=O)[O-])F |
Nombre IUPAC | 1,3-difluoro-2-metil-4-nitrobenceno |
4,5-Difluoro-2-nitrotolueno, 98 %, Thermo Scientific Chemicals
CAS: 127371-50-0 Fórmula molecular: C7H5F2NO2 Peso molecular (g/mol): 173.119 Número MDL: MFCD04973772 Clave InChI: DJEBTFSOEQWELL-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 2756252 Nombre IUPAC: 1,2-difluoro-4-metil-5-nitrobenceno SMILES: CC1=CC(=C(C=C1[N+](=O)[O-])F)F
Sinónimo | 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 |
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Clave InChI | DJEBTFSOEQWELL-UHFFFAOYSA-N |
PubChem CID | 2756252 |
Fórmula molecular | C7H5F2NO2 |
CAS | 127371-50-0 |
Peso molecular (g/mol) | 173.119 |
Número MDL | MFCD04973772 |
SMILES | CC1=CC(=C(C=C1[N+](=O)[O-])F)F |
Nombre IUPAC | 1,2-difluoro-4-metil-5-nitrobenceno |
2-Metil-6-nitroanilina, 98 %, Thermo Scientific Chemicals
CAS: 570-24-1 Fórmula molecular: C7H8N2O2 Peso molecular (g/mol): 152.153 Número MDL: MFCD00007744 Clave InChI: FCMRHMPITHLLLA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-metil-6-nitroanilina SMILES: CC1=C(C(=CC=C1)[N+](=O)[O-])N
Sinónimo | 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 |
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Clave InChI | FCMRHMPITHLLLA-UHFFFAOYSA-N |
PubChem CID | 11298 |
Fórmula molecular | C7H8N2O2 |
CAS | 570-24-1 |
Peso molecular (g/mol) | 152.153 |
Número MDL | MFCD00007744 |
SMILES | CC1=C(C(=CC=C1)[N+](=O)[O-])N |
Nombre IUPAC | 2-metil-6-nitroanilina |