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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 |
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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 |
4-Cloro-2-nitrotolueno, 99 %, Thermo Scientific Chemicals
CAS: 89-59-8 Fórmula molecular: C7H6ClNO2 Peso molecular (g/mol): 171.58 Número MDL: MFCD00007215 Clave InChI: SQFLFRQWPBEDHM-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 6975 Nombre IUPAC: 4-cloro-1-metil-2-nitrobenceno SMILES: CC1=CC=C(Cl)C=C1[N+]([O-])=O
Sinónimo | 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 |
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Clave InChI | SQFLFRQWPBEDHM-UHFFFAOYSA-N |
PubChem CID | 6975 |
Fórmula molecular | C7H6ClNO2 |
CAS | 89-59-8 |
Peso molecular (g/mol) | 171.58 |
Número MDL | MFCD00007215 |
SMILES | CC1=CC=C(Cl)C=C1[N+]([O-])=O |
Nombre IUPAC | 4-cloro-1-metil-2-nitrobenceno |
4-Cloro-2-fluoro-5-nitrotolueno, 98 %, Thermo Scientific™
CAS: 18349-11-6 Fórmula molecular: C7H5ClFNO2 Peso molecular (g/mol): 189.57 Número MDL: MFCD00134231 Clave InChI: SJDPAVRCQNFVDM-UHFFFAOYSA-N PubChem CID: 87593 Nombre IUPAC: 1-cloro-5-fluoro-4-metil-2-nitrobenceno SMILES: CC1=CC(=C(Cl)C=C1F)[N+]([O-])=O
Clave InChI | SJDPAVRCQNFVDM-UHFFFAOYSA-N |
---|---|
PubChem CID | 87593 |
Fórmula molecular | C7H5ClFNO2 |
CAS | 18349-11-6 |
Peso molecular (g/mol) | 189.57 |
Número MDL | MFCD00134231 |
SMILES | CC1=CC(=C(Cl)C=C1F)[N+]([O-])=O |
Nombre IUPAC | 1-cloro-5-fluoro-4-metil-2-nitrobenceno |
2-Fluoro-6-nitrotolueno, 98 %, Thermo Scientific™
CAS: 769-10-8 Fórmula molecular: C7H6FNO2 Peso molecular (g/mol): 155.13 Número MDL: MFCD00007197 Clave InChI: GXPIVRKDWZKIKZ-UHFFFAOYSA-N Sinónimo: 2-fluoro-6-nitrotoluene,1-fluor-2-methyl-3-nitrobenzene,2-nitro-6-fluorotoluene,6-fluoro-2-nitrotoluene,benzene, 1-fluoro-2-methyl-3-nitro,3-fluoro-2-methyl-1-nitrobenzene,1-fluor-2-methyl-3-nitrobenzol,pubchem1594,acmc-1bc1k PubChem CID: 69854 Nombre IUPAC: 1-fluoro-2-metil-3-nitrobenceno SMILES: CC1=C(F)C=CC=C1[N+]([O-])=O
Sinónimo | 2-fluoro-6-nitrotoluene,1-fluor-2-methyl-3-nitrobenzene,2-nitro-6-fluorotoluene,6-fluoro-2-nitrotoluene,benzene, 1-fluoro-2-methyl-3-nitro,3-fluoro-2-methyl-1-nitrobenzene,1-fluor-2-methyl-3-nitrobenzol,pubchem1594,acmc-1bc1k |
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Clave InChI | GXPIVRKDWZKIKZ-UHFFFAOYSA-N |
PubChem CID | 69854 |
Fórmula molecular | C7H6FNO2 |
CAS | 769-10-8 |
Peso molecular (g/mol) | 155.13 |
Número MDL | MFCD00007197 |
SMILES | CC1=C(F)C=CC=C1[N+]([O-])=O |
Nombre IUPAC | 1-fluoro-2-metil-3-nitrobenceno |
4-Bromo-3-nitrotolueno + 98 %, Thermo Scientific Chemicals
CAS: 5326-34-1 Fórmula molecular: C7H6BrNO2 Peso molecular (g/mol): 216.03 Número MDL: MFCD00024180 Clave InChI: UPBUTKQMDPHQAQ-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 79224 Nombre IUPAC: 1-bromo-4-metil-2-nitrobenceno SMILES: CC1=CC=C(Br)C(=C1)[N+]([O-])=O
Sinónimo | 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 |
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Clave InChI | UPBUTKQMDPHQAQ-UHFFFAOYSA-N |
PubChem CID | 79224 |
Fórmula molecular | C7H6BrNO2 |
CAS | 5326-34-1 |
Peso molecular (g/mol) | 216.03 |
Número MDL | MFCD00024180 |
SMILES | CC1=CC=C(Br)C(=C1)[N+]([O-])=O |
Nombre IUPAC | 1-bromo-4-metil-2-nitrobenceno |
1,3-Dicloro-2-metil-5-nitrobenceno, 95 %, Thermo Scientific™
CAS: 7149-69-1 Fórmula molecular: C7H5Cl2NO2 Peso molecular (g/mol): 206.022 Número MDL: MFCD00174267 Clave InChI: RUVCGWLHTVGNGI-UHFFFAOYSA-N Sinónimo: 2,6-dichloro-4-nitrotoluene,1,3-dichloro-2-methyl-5-nitro-benzene,benzene, 1,3-dichloro-2-methyl-5-nitro,pubchem9506,maybridge1_005049,ksc496m1j PubChem CID: 251670 Nombre IUPAC: 1,3-dicloro-2-metil-5-nitrobenceno SMILES: CC1=C(C=C(C=C1Cl)[N+](=O)[O-])Cl
Sinónimo | 2,6-dichloro-4-nitrotoluene,1,3-dichloro-2-methyl-5-nitro-benzene,benzene, 1,3-dichloro-2-methyl-5-nitro,pubchem9506,maybridge1_005049,ksc496m1j |
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Clave InChI | RUVCGWLHTVGNGI-UHFFFAOYSA-N |
PubChem CID | 251670 |
Fórmula molecular | C7H5Cl2NO2 |
CAS | 7149-69-1 |
Peso molecular (g/mol) | 206.022 |
Número MDL | MFCD00174267 |
SMILES | CC1=C(C=C(C=C1Cl)[N+](=O)[O-])Cl |
Nombre IUPAC | 1,3-dicloro-2-metil-5-nitrobenceno |
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 |