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Resultados de la búsqueda filtrada
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 |
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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 |
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 |
---|---|
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-Bromo-6-nitrotolueno, 98 %, Thermo Scientific Chemicals
CAS: 55289-35-5 Fórmula molecular: C7H6BrNO2 Peso molecular (g/mol): 216.03 Número MDL: MFCD00009792 Clave InChI: LYTNSGFSAXWBCA-UHFFFAOYSA-N Sinónimo: 2-bromo-6-nitrotoluene,6-bromo-2-nitrotoluene,3-bromo-2-methylnitrobenzene,1-bromo-2-methyl-3-nitro-benzene,benzene, 1-bromo-2-methyl-3-nitro,bromo 2--6-nitrotoluene,2-bromo-6-nitrotoluene,2-nitro-6-bromotoluene,3-bromo-2-methyl-1-nitrobenzene,1-brom-2-methyl-3-nitrobenzol,pubchem3823 PubChem CID: 123537 Nombre IUPAC: 1-bromo-2-metil-3-nitrobenceno SMILES: CC1=C(C=CC=C1Br)[N+](=O)[O-]
Sinónimo | 2-bromo-6-nitrotoluene,6-bromo-2-nitrotoluene,3-bromo-2-methylnitrobenzene,1-bromo-2-methyl-3-nitro-benzene,benzene, 1-bromo-2-methyl-3-nitro,bromo 2--6-nitrotoluene,2-bromo-6-nitrotoluene,2-nitro-6-bromotoluene,3-bromo-2-methyl-1-nitrobenzene,1-brom-2-methyl-3-nitrobenzol,pubchem3823 |
---|---|
Clave InChI | LYTNSGFSAXWBCA-UHFFFAOYSA-N |
PubChem CID | 123537 |
Fórmula molecular | C7H6BrNO2 |
CAS | 55289-35-5 |
Peso molecular (g/mol) | 216.03 |
Número MDL | MFCD00009792 |
SMILES | CC1=C(C=CC=C1Br)[N+](=O)[O-] |
Nombre IUPAC | 1-bromo-2-metil-3-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 |
1-Fluoro-3,5-dimetil-2-nitrobenceno, 98 %, Thermo Scientific Chemicals
CAS: 315-13-9 Fórmula molecular: C8H8FNO2 Peso molecular (g/mol): 169.155 Número MDL: MFCD00052367 Clave InChI: XGLWCYVNZDSDNQ-UHFFFAOYSA-N Sinónimo: benzene, 1-fluoro-3,5-dimethyl-2-nitro,5-fluoro-4-nitro-m-xylene,4,6-dimethyl-2-fluoronitrobenzene,2-fluoro-4,6-dimethyl-nitrobenzene,1,3-dimethyl-5-fluoro-4-nitrobenzene,benzene,1-fluoro-3,5-dimethyl-2-nitro PubChem CID: 21875915 Nombre IUPAC: 1-fluoro-3,5-dimetil-2-nitrobenceno SMILES: CC1=CC(=C(C(=C1)F)[N+](=O)[O-])C
Sinónimo | benzene, 1-fluoro-3,5-dimethyl-2-nitro,5-fluoro-4-nitro-m-xylene,4,6-dimethyl-2-fluoronitrobenzene,2-fluoro-4,6-dimethyl-nitrobenzene,1,3-dimethyl-5-fluoro-4-nitrobenzene,benzene,1-fluoro-3,5-dimethyl-2-nitro |
---|---|
Clave InChI | XGLWCYVNZDSDNQ-UHFFFAOYSA-N |
PubChem CID | 21875915 |
Fórmula molecular | C8H8FNO2 |
CAS | 315-13-9 |
Peso molecular (g/mol) | 169.155 |
Número MDL | MFCD00052367 |
SMILES | CC1=CC(=C(C(=C1)F)[N+](=O)[O-])C |
Nombre IUPAC | 1-fluoro-3,5-dimetil-2-nitrobenceno |
Ácido 4-metil-3-nitrobencenoborónico, 98 %, Thermo Scientific Chemicals
CAS: 80500-27-2 Fórmula molecular: C7H8BNO4 Peso molecular (g/mol): 180.954 Número MDL: MFCD00191550 Clave InChI: OASVXBRTNVFKFS-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 2773515 Nombre IUPAC: ácido (4-metil-3-nitrofenil)borónico SMILES: B(C1=CC(=C(C=C1)C)[N+](=O)[O-])(O)O
Sinónimo | 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 |
---|---|
Clave InChI | OASVXBRTNVFKFS-UHFFFAOYSA-N |
PubChem CID | 2773515 |
Fórmula molecular | C7H8BNO4 |
CAS | 80500-27-2 |
Peso molecular (g/mol) | 180.954 |
Número MDL | MFCD00191550 |
SMILES | B(C1=CC(=C(C=C1)C)[N+](=O)[O-])(O)O |
Nombre IUPAC | ácido (4-metil-3-nitrofenil)borónico |
4-Metil-3-nitroanilina, 98 %, Thermo Scientific Chemicals
CAS: 119-32-4 Fórmula molecular: C7H8N2O2 Peso molecular (g/mol): 152.153 Número MDL: MFCD00007910 Clave InChI: GDIIPKWHAQGCJF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-metil-3-nitroanilina SMILES: CC1=C(C=C(C=C1)N)[N+](=O)[O-]
Sinónimo | 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 |
---|---|
Clave InChI | GDIIPKWHAQGCJF-UHFFFAOYSA-N |
PubChem CID | 8390 |
Fórmula molecular | C7H8N2O2 |
CAS | 119-32-4 |
ChEBI | CHEBI:81670 |
Peso molecular (g/mol) | 152.153 |
Número MDL | MFCD00007910 |
SMILES | CC1=C(C=C(C=C1)N)[N+](=O)[O-] |
Nombre IUPAC | 4-metil-3-nitroanilina |
2-Cloro-4-nitrotolueno, 98 %, Thermo Scientific Chemicals
CAS: 121-86-8 Fórmula molecular: C7H6ClNO2 Peso molecular (g/mol): 171.58 Número MDL: MFCD00007210 Clave InChI: LLYXJBROWQDVMI-UHFFFAOYSA-N Sinónimo: 2-chloro-4-nitrotoluene,benzene, 2-chloro-1-methyl-4-nitro,o-chloro-p-nitrotoluol,toluene, 2-chloro-4-nitro,3-chloro-4-methylnitrobenzene,2-chlor-4-nitrotoluen,unii-9t26lnr6t8,2-chloro-4-nitrotoluen czech,2,4-chloronitrotoluene,2-chloro-4-nitro-1-methylbenzene PubChem CID: 8491 Nombre IUPAC: 2-cloro-1-metil-4-nitrobenceno SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])Cl
Sinónimo | 2-chloro-4-nitrotoluene,benzene, 2-chloro-1-methyl-4-nitro,o-chloro-p-nitrotoluol,toluene, 2-chloro-4-nitro,3-chloro-4-methylnitrobenzene,2-chlor-4-nitrotoluen,unii-9t26lnr6t8,2-chloro-4-nitrotoluen czech,2,4-chloronitrotoluene,2-chloro-4-nitro-1-methylbenzene |
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Clave InChI | LLYXJBROWQDVMI-UHFFFAOYSA-N |
PubChem CID | 8491 |
Fórmula molecular | C7H6ClNO2 |
CAS | 121-86-8 |
Peso molecular (g/mol) | 171.58 |
Número MDL | MFCD00007210 |
SMILES | CC1=C(C=C(C=C1)[N+](=O)[O-])Cl |
Nombre IUPAC | 2-cloro-1-metil-4-nitrobenceno |
2-Yodo-4-nitrotolueno, 97 %, Thermo Scientific Chemicals
CAS: 7745-92-8 Fórmula molecular: C7H6INO2 Peso molecular (g/mol): 263.03 Número MDL: MFCD00024329 Clave InChI: BUQSRXQJUZTIEW-UHFFFAOYSA-N Sinónimo: 2-iodo-4-nitrotoluene,benzene, 2-iodo-1-methyl-4-nitro,2-iodo-1-methyl-4-nitro-benzene,pubchem3957,acmc-209pa2,toluene, 2-iodo-4-nitro,timtec-bb sbb005821 PubChem CID: 82188 Nombre IUPAC: 2-Yodo-1-metil-4-nitrobenceno SMILES: CC1=CC=C(C=C1I)[N+]([O-])=O
Sinónimo | 2-iodo-4-nitrotoluene,benzene, 2-iodo-1-methyl-4-nitro,2-iodo-1-methyl-4-nitro-benzene,pubchem3957,acmc-209pa2,toluene, 2-iodo-4-nitro,timtec-bb sbb005821 |
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Clave InChI | BUQSRXQJUZTIEW-UHFFFAOYSA-N |
PubChem CID | 82188 |
Fórmula molecular | C7H6INO2 |
CAS | 7745-92-8 |
Peso molecular (g/mol) | 263.03 |
Número MDL | MFCD00024329 |
SMILES | CC1=CC=C(C=C1I)[N+]([O-])=O |
Nombre IUPAC | 2-Yodo-1-metil-4-nitrobenceno |
2-Bromo-6-nitrotolueno, 98 %, Thermo Scientific Chemicals
CAS: 55289-35-5 Fórmula molecular: C7H6BrNO2 Peso molecular (g/mol): 216.034 Número MDL: MFCD00009792 Clave InChI: LYTNSGFSAXWBCA-UHFFFAOYSA-N Sinónimo: 2-bromo-6-nitrotoluene,6-bromo-2-nitrotoluene,3-bromo-2-methylnitrobenzene,1-bromo-2-methyl-3-nitro-benzene,benzene, 1-bromo-2-methyl-3-nitro,bromo 2--6-nitrotoluene,2-bromo-6-nitrotoluene,2-nitro-6-bromotoluene,3-bromo-2-methyl-1-nitrobenzene,1-brom-2-methyl-3-nitrobenzol,pubchem3823 PubChem CID: 123537 Nombre IUPAC: 1-bromo-2-metil-3-nitrobenceno SMILES: CC1=C(C=CC=C1Br)[N+](=O)[O-]
Sinónimo | 2-bromo-6-nitrotoluene,6-bromo-2-nitrotoluene,3-bromo-2-methylnitrobenzene,1-bromo-2-methyl-3-nitro-benzene,benzene, 1-bromo-2-methyl-3-nitro,bromo 2--6-nitrotoluene,2-bromo-6-nitrotoluene,2-nitro-6-bromotoluene,3-bromo-2-methyl-1-nitrobenzene,1-brom-2-methyl-3-nitrobenzol,pubchem3823 |
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Clave InChI | LYTNSGFSAXWBCA-UHFFFAOYSA-N |
PubChem CID | 123537 |
Fórmula molecular | C7H6BrNO2 |
CAS | 55289-35-5 |
Peso molecular (g/mol) | 216.034 |
Número MDL | MFCD00009792 |
SMILES | CC1=C(C=CC=C1Br)[N+](=O)[O-] |
Nombre IUPAC | 1-bromo-2-metil-3-nitrobenceno |
5-Fluoro-2-nitrotolueno, +98 %, Thermo Scientific Chemicals
CAS: 446-33-3 Fórmula molecular: C7H6FNO2 Peso molecular (g/mol): 155.128 Número MDL: MFCD00007283 Clave InChI: JHFOWEGCZWLHNW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-fluoro-2-metil-1-nitrobenceno SMILES: CC1=C(C=CC(=C1)F)[N+](=O)[O-]
Sinónimo | 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 |
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Clave InChI | JHFOWEGCZWLHNW-UHFFFAOYSA-N |
PubChem CID | 94956 |
Fórmula molecular | C7H6FNO2 |
CAS | 446-33-3 |
Peso molecular (g/mol) | 155.128 |
Número MDL | MFCD00007283 |
SMILES | CC1=C(C=CC(=C1)F)[N+](=O)[O-] |
Nombre IUPAC | 4-fluoro-2-metil-1-nitrobenceno |
4-Metil-3-nitroanilina, 97 %, Thermo Scientific Chemicals
CAS: 119-32-4 Fórmula molecular: C7H8N2O2 Peso molecular (g/mol): 152.15 Número MDL: MFCD00007910 Clave InChI: GDIIPKWHAQGCJF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-metil-3-nitroanilina SMILES: CC1=C(C=C(C=C1)N)[N+](=O)[O-]
Sinónimo | 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 |
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Clave InChI | GDIIPKWHAQGCJF-UHFFFAOYSA-N |
PubChem CID | 8390 |
Fórmula molecular | C7H8N2O2 |
CAS | 119-32-4 |
ChEBI | CHEBI:81670 |
Peso molecular (g/mol) | 152.15 |
Número MDL | MFCD00007910 |
SMILES | CC1=C(C=C(C=C1)N)[N+](=O)[O-] |
Nombre IUPAC | 4-metil-3-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 |
---|---|
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 |