Nitrotulenos
Nitrotulenos
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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 |
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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 |
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 |
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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-Nitrotolueno, +99 %, Thermo Scientific Chemicals
CAS: 88-72-2 Fórmula molecular: C7H7NO2 Peso molecular (g/mol): 137.138 Número MDL: MFCD00007157 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 |
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Clave InChI | PLAZTCDQAHEYBI-UHFFFAOYSA-N |
PubChem CID | 6944 |
Fórmula molecular | C7H7NO2 |
CAS | 88-72-2 |
ChEBI | CHEBI:33098 |
Peso molecular (g/mol) | 137.138 |
Número MDL | MFCD00007157 |
SMILES | CC1=CC=CC=C1[N+](=O)[O-] |
Nombre IUPAC | 1-metil-2-nitrobenceno |
4-Bromo-2-nitrotolueno, 99 %, Thermo Scientific Chemicals
CAS: 60956-26-5 Fórmula molecular: C7H6BrNO2 Peso molecular (g/mol): 216.034 Número MDL: MFCD00041243 Clave InChI: KZNXALJXBRSMFL-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 123546 Nombre IUPAC: 4-bromo-1-metil-2-nitrobenceno SMILES: CC1=C(C=C(C=C1)Br)[N+](=O)[O-]
Sinónimo | 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 |
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Clave InChI | KZNXALJXBRSMFL-UHFFFAOYSA-N |
PubChem CID | 123546 |
Fórmula molecular | C7H6BrNO2 |
CAS | 60956-26-5 |
Peso molecular (g/mol) | 216.034 |
Número MDL | MFCD00041243 |
SMILES | CC1=C(C=C(C=C1)Br)[N+](=O)[O-] |
Nombre IUPAC | 4-bromo-1-metil-2-nitrobenceno |
2-Bromo-3-nitrotolueno, 98 %, Thermo Scientific Chemicals
CAS: 41085-43-2 Fórmula molecular: C7H6BrNO2 Peso molecular (g/mol): 216.03 Número MDL: MFCD00134555 Clave InChI: GCAAVRIWNMTOKB-UHFFFAOYSA-N Sinónimo: 2-bromo-3-nitrotoluene,2-bromo-3-methylnitrobenzen,2-bromo-3-methylnitrobenzene,benzene, 2-bromo-1-methyl-3-nitro,2-bromo-1-methyl-3-nitro-benzene,2-brom-1-methyl-3-nitrobenzol,pubchem4531,acmc-1ajt4,ksc493s8t PubChem CID: 231828 Nombre IUPAC: 2-bromo-1-metil-3-nitrobenceno SMILES: CC1=CC=CC(=C1Br)[N+]([O-])=O
Sinónimo | 2-bromo-3-nitrotoluene,2-bromo-3-methylnitrobenzen,2-bromo-3-methylnitrobenzene,benzene, 2-bromo-1-methyl-3-nitro,2-bromo-1-methyl-3-nitro-benzene,2-brom-1-methyl-3-nitrobenzol,pubchem4531,acmc-1ajt4,ksc493s8t |
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Clave InChI | GCAAVRIWNMTOKB-UHFFFAOYSA-N |
PubChem CID | 231828 |
Fórmula molecular | C7H6BrNO2 |
CAS | 41085-43-2 |
Peso molecular (g/mol) | 216.03 |
Número MDL | MFCD00134555 |
SMILES | CC1=CC=CC(=C1Br)[N+]([O-])=O |
Nombre IUPAC | 2-bromo-1-metil-3-nitrobenceno |
Isocianato de 4-metil-3-nitrofenilo, 96 %, Thermo Scientific™
CAS: 13471-69-7 Fórmula molecular: C8H6N2O3 Peso molecular (g/mol): 178.147 Número MDL: MFCD00014698 Clave InChI: OIORBBLUSMONPW-UHFFFAOYSA-N PubChem CID: 73137 Nombre IUPAC: 4-isocianato-1-metil-2-nitrobenceno SMILES: CC1=C(C=C(C=C1)N=C=O)[N+](=O)[O-]
Clave InChI | OIORBBLUSMONPW-UHFFFAOYSA-N |
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PubChem CID | 73137 |
Fórmula molecular | C8H6N2O3 |
CAS | 13471-69-7 |
Peso molecular (g/mol) | 178.147 |
Número MDL | MFCD00014698 |
SMILES | CC1=C(C=C(C=C1)N=C=O)[N+](=O)[O-] |
Nombre IUPAC | 4-isocianato-1-metil-2-nitrobenceno |
Isotiocianato de 4-metil-2-nitrofenilo, 95 %, Thermo Scientific™
CAS: 17614-74-3 Fórmula molecular: C8H6N2O2S Peso molecular (g/mol): 194.208 Número MDL: MFCD00041248 Clave InChI: CUQUTWSUXWDJKF-UHFFFAOYSA-N Sinónimo: 4-methyl-2-nitrophenyl isothiocyanate,4-methyl-2-nitrophenylisothiocyanate,benzene,1-isothiocyanato-4-methyl-2-nitro,4-methyl-2-nitrobenzenisothiocyanate,acmc-1brfl,4-methy-2-nitrophenyl isothiocyanate,1-isothiocyanato-4-methyl-2-nitro-benzene,# PubChem CID: 140258 Nombre IUPAC: 1-isotiocianato-4-metil-2-nitrobenceno SMILES: CC1=CC(=C(C=C1)N=C=S)[N+](=O)[O-]
Sinónimo | 4-methyl-2-nitrophenyl isothiocyanate,4-methyl-2-nitrophenylisothiocyanate,benzene,1-isothiocyanato-4-methyl-2-nitro,4-methyl-2-nitrobenzenisothiocyanate,acmc-1brfl,4-methy-2-nitrophenyl isothiocyanate,1-isothiocyanato-4-methyl-2-nitro-benzene,# |
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Clave InChI | CUQUTWSUXWDJKF-UHFFFAOYSA-N |
PubChem CID | 140258 |
Fórmula molecular | C8H6N2O2S |
CAS | 17614-74-3 |
Peso molecular (g/mol) | 194.208 |
Número MDL | MFCD00041248 |
SMILES | CC1=CC(=C(C=C1)N=C=S)[N+](=O)[O-] |
Nombre IUPAC | 1-isotiocianato-4-metil-2-nitrobenceno |
Cloruro de 2-metil-5-nitrobencenosulfonilo, 97 %, Thermo Scientific Chemicals
CAS: 121-02-8 Fórmula molecular: C7H6ClNO4S Peso molecular (g/mol): 235.64 Número MDL: MFCD00051695 Clave InChI: WPGVQDHXOUAJBW-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 8457 Nombre IUPAC: Cloruro de 2-metil-5-nitrobencenosulfonilo SMILES: CC1=CC=C(C=C1S(Cl)(=O)=O)[N+]([O-])=O
Sinónimo | 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 |
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Clave InChI | WPGVQDHXOUAJBW-UHFFFAOYSA-N |
PubChem CID | 8457 |
Fórmula molecular | C7H6ClNO4S |
CAS | 121-02-8 |
Peso molecular (g/mol) | 235.64 |
Número MDL | MFCD00051695 |
SMILES | CC1=CC=C(C=C1S(Cl)(=O)=O)[N+]([O-])=O |
Nombre IUPAC | Cloruro de 2-metil-5-nitrobencenosulfonilo |
3-Metil-4-nitroanilina, 99 %, Thermo Scientific Chemicals
CAS: 611-05-2 Fórmula molecular: C7H8N2O2 Peso molecular (g/mol): 152.153 Número MDL: MFCD00091833 Clave InChI: XPAYEWBTLKOEDA-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 11898 Nombre IUPAC: 3-metil-4-nitroanilina SMILES: CC1=C(C=CC(=C1)N)[N+](=O)[O-]
Sinónimo | 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 |
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Clave InChI | XPAYEWBTLKOEDA-UHFFFAOYSA-N |
PubChem CID | 11898 |
Fórmula molecular | C7H8N2O2 |
CAS | 611-05-2 |
Peso molecular (g/mol) | 152.153 |
Número MDL | MFCD00091833 |
SMILES | CC1=C(C=CC(=C1)N)[N+](=O)[O-] |
Nombre IUPAC | 3-metil-4-nitroanilina |
4-Bromo-5-fluoro-2-nitrotolueno, 98 %, Thermo Scientific™
CAS: 224185-19-7 Fórmula molecular: C7H5BrFNO2 Peso molecular (g/mol): 234.02 Número MDL: MFCD04039299 Clave InChI: MTTNTJRJOFVWSY-UHFFFAOYSA-N Sinónimo: 4-bromo-5-fluoro-2-nitrotoluene,4-bromo-3-fluoro-6-nitrotoluene,1-bromo-2-fluoro-4-methyl-5-nitro-benzene,benzene, 1-bromo-2-fluoro-4-methyl-5-nitro,2-nitro-4-bromo-5-fluorotoluene,4-bromo-5-fluoro-1-methyl-2-nitrobenzene,pubchem3991,zlchem 1176,acmc-1ceig,ksc549i4p PubChem CID: 2779365 Nombre IUPAC: 1-bromo-2-fluoro-4-metil-5-nitrobenceno SMILES: CC1=CC(F)=C(Br)C=C1[N+]([O-])=O
Sinónimo | 4-bromo-5-fluoro-2-nitrotoluene,4-bromo-3-fluoro-6-nitrotoluene,1-bromo-2-fluoro-4-methyl-5-nitro-benzene,benzene, 1-bromo-2-fluoro-4-methyl-5-nitro,2-nitro-4-bromo-5-fluorotoluene,4-bromo-5-fluoro-1-methyl-2-nitrobenzene,pubchem3991,zlchem 1176,acmc-1ceig,ksc549i4p |
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Clave InChI | MTTNTJRJOFVWSY-UHFFFAOYSA-N |
PubChem CID | 2779365 |
Fórmula molecular | C7H5BrFNO2 |
CAS | 224185-19-7 |
Peso molecular (g/mol) | 234.02 |
Número MDL | MFCD04039299 |
SMILES | CC1=CC(F)=C(Br)C=C1[N+]([O-])=O |
Nombre IUPAC | 1-bromo-2-fluoro-4-metil-5-nitrobenceno |
4-Yodo-2-nitrotolueno, 97 %, Thermo Scientific Chemicals
CAS: 41252-97-5 Fórmula molecular: C7H6INO2 Peso molecular (g/mol): 263.034 Número MDL: MFCD00051090 Clave InChI: QLMRDNPXYNJQMQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-Yodo-1-metil-2-nitrobenceno SMILES: CC1=C(C=C(C=C1)I)[N+](=O)[O-]
Sinónimo | 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 |
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Clave InChI | QLMRDNPXYNJQMQ-UHFFFAOYSA-N |
PubChem CID | 170481 |
Fórmula molecular | C7H6INO2 |
CAS | 41252-97-5 |
Peso molecular (g/mol) | 263.034 |
Número MDL | MFCD00051090 |
SMILES | CC1=C(C=C(C=C1)I)[N+](=O)[O-] |
Nombre IUPAC | 4-Yodo-1-metil-2-nitrobenceno |
2-Metil-5-nitroanilina, +98 %, Thermo Scientific Chemicals
CAS: 99-55-8 Fórmula molecular: C7H8N2O2 Peso molecular (g/mol): 152.15 Número MDL: MFCD00007741 Clave InChI: DSBIJCMXAIKKKI-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 7444 ChEBI: CHEBI:66891 Nombre IUPAC: 2-metil-5-nitroanilina SMILES: CC1=CC=C(C=C1N)[N+]([O-])=O
Sinónimo | 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 |
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Clave InChI | DSBIJCMXAIKKKI-UHFFFAOYSA-N |
PubChem CID | 7444 |
Fórmula molecular | C7H8N2O2 |
CAS | 99-55-8 |
ChEBI | CHEBI:66891 |
Peso molecular (g/mol) | 152.15 |
Número MDL | MFCD00007741 |
SMILES | CC1=CC=C(C=C1N)[N+]([O-])=O |
Nombre IUPAC | 2-metil-5-nitroanilina |
2-Fluoro-3-nitrotolueno, 98 %, Thermo Scientific Chemicals
CAS: 437-86-5 Fórmula molecular: C7H6FNO2 Peso molecular (g/mol): 155.128 Número MDL: MFCD03412242 Clave InChI: NBCNUIXYBLFJMI-UHFFFAOYSA-N Sinónimo: 2-fluoro-3-nitrotoluene,2-fluoro-3-methylnitrobenzene,benzene, 2-fluoro-1-methyl-3-nitro,pubchem1591,2-fluor-3-nitrotoluol,acmc-1agoj,ksc235o7n,2-fluoro-3-methyl-nitrobenzene,2-fluoro-1-methyl-3-nitro-benzene,1-methyl-2-fluoro-3-nitro-benzene PubChem CID: 13470957 Nombre IUPAC: 2-fluoro-1-metil-3-nitrobenceno SMILES: CC1=C(C(=CC=C1)[N+](=O)[O-])F
Sinónimo | 2-fluoro-3-nitrotoluene,2-fluoro-3-methylnitrobenzene,benzene, 2-fluoro-1-methyl-3-nitro,pubchem1591,2-fluor-3-nitrotoluol,acmc-1agoj,ksc235o7n,2-fluoro-3-methyl-nitrobenzene,2-fluoro-1-methyl-3-nitro-benzene,1-methyl-2-fluoro-3-nitro-benzene |
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Clave InChI | NBCNUIXYBLFJMI-UHFFFAOYSA-N |
PubChem CID | 13470957 |
Fórmula molecular | C7H6FNO2 |
CAS | 437-86-5 |
Peso molecular (g/mol) | 155.128 |
Número MDL | MFCD03412242 |
SMILES | CC1=C(C(=CC=C1)[N+](=O)[O-])F |
Nombre IUPAC | 2-fluoro-1-metil-3-nitrobenceno |
2-Fluoro-5-nitrotolueno, +98 %, Thermo Scientific Chemicals
CAS: 455-88-9 Fórmula molecular: C7H6FNO2 Peso molecular (g/mol): 155.13 Número MDL: MFCD00007284 Clave InChI: XUCYJGMIICONES-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-fluoro-2-metil-4-nitrobenceno SMILES: CC1=CC(=CC=C1F)[N+]([O-])=O
Sinónimo | 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 |
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Clave InChI | XUCYJGMIICONES-UHFFFAOYSA-N |
PubChem CID | 68001 |
Fórmula molecular | C7H6FNO2 |
CAS | 455-88-9 |
Peso molecular (g/mol) | 155.13 |
Número MDL | MFCD00007284 |
SMILES | CC1=CC(=CC=C1F)[N+]([O-])=O |
Nombre IUPAC | 1-fluoro-2-metil-4-nitrobenceno |