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Resultados de la búsqueda filtrada
4-Nitrobenzaldehído, 99 %, Thermo Scientific Chemicals
CAS: 555-16-8 Fórmula molecular: C7H5NO3 Peso molecular (g/mol): 151.12 Número MDL: MFCD00007346 Clave InChI: BXRFQSNOROATLV-UHFFFAOYSA-N Sinónimo: p-nitrobenzaldehyde,benzaldehyde, 4-nitro,p-formylnitrobenzene,benzaldehyde, p-nitro,4-nitrobenzaldehydde,4-nitro-benzaldehyde,4-formylnitrobenzene,p-nitro benzaldehyde,4-nitro benzaldehyde,ccris 1675 PubChem CID: 541 ChEBI: CHEBI:66926 Nombre IUPAC: 4-nitrobenzaldehído SMILES: [O-][N+](=O)C1=CC=C(C=O)C=C1
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Más información
| Sinónimo | p-nitrobenzaldehyde,benzaldehyde, 4-nitro,p-formylnitrobenzene,benzaldehyde, p-nitro,4-nitrobenzaldehydde,4-nitro-benzaldehyde,4-formylnitrobenzene,p-nitro benzaldehyde,4-nitro benzaldehyde,ccris 1675 |
|---|---|
| Clave InChI | BXRFQSNOROATLV-UHFFFAOYSA-N |
| PubChem CID | 541 |
| Fórmula molecular | C7H5NO3 |
| CAS | 555-16-8 |
| ChEBI | CHEBI:66926 |
| Peso molecular (g/mol) | 151.12 |
| Número MDL | MFCD00007346 |
| SMILES | [O-][N+](=O)C1=CC=C(C=O)C=C1 |
| Nombre IUPAC | 4-nitrobenzaldehído |
3-Nitrobenzaldehído, 99 %, Thermo Scientific Chemicals
CAS: 99-61-6 Fórmula molecular: C7H5NO3 Peso molecular (g/mol): 151.12 Número MDL: MFCD00007249 Clave InChI: ZETIVVHRRQLWFW-UHFFFAOYSA-N Sinónimo: m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde PubChem CID: 7449 Nombre IUPAC: 3-nitrobenzaldehído SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=O
| Sinónimo | m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde |
|---|---|
| Clave InChI | ZETIVVHRRQLWFW-UHFFFAOYSA-N |
| PubChem CID | 7449 |
| Fórmula molecular | C7H5NO3 |
| CAS | 99-61-6 |
| Peso molecular (g/mol) | 151.12 |
| Número MDL | MFCD00007249 |
| SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])C=O |
| Nombre IUPAC | 3-nitrobenzaldehído |
2-Nitrobenzaldehído, + 99 %, Thermo Scientific Chemicals
CAS: 552-89-6 Fórmula molecular: C7H5NO3 Peso molecular (g/mol): 151.12 Clave InChI: CMWKITSNTDAEDT-UHFFFAOYSA-N Sinónimo: o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde PubChem CID: 11101 ChEBI: CHEBI:66927 Nombre IUPAC: 2-nitrobenzaldehído SMILES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
| Sinónimo | o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde |
|---|---|
| Clave InChI | CMWKITSNTDAEDT-UHFFFAOYSA-N |
| PubChem CID | 11101 |
| Fórmula molecular | C7H5NO3 |
| CAS | 552-89-6 |
| ChEBI | CHEBI:66927 |
| Peso molecular (g/mol) | 151.12 |
| SMILES | C1=CC=C(C(=C1)C=O)[N+](=O)[O-] |
| Nombre IUPAC | 2-nitrobenzaldehído |
2-Hidroxi-5-nitrobenzaldehído, 98 %, Thermo Scientific Chemicals
CAS: 97-51-8 Fórmula molecular: C7H5NO4 Peso molecular (g/mol): 167.12 Número MDL: MFCD00007337 Clave InChI: IHFRMUGEILMHNU-UHFFFAOYSA-N Sinónimo: 5-nitrosalicylaldehyde,benzaldehyde, 2-hydroxy-5-nitro,salicylaldehyde, 5-nitro,5-nitrosaliclaldehyde,2-hydroxy-5-nitro-benzaldehyde,5-nitro salicylaldehdye,timtec-bb sbb003885,labotest-bb lt00920994,salicylaldehyde, 5-nitro-6ci,7ci,8ci,pubchem2052 PubChem CID: 66808 Nombre IUPAC: 2-hidroxi-5-nitrobenzaldehído SMILES: OC1=CC=C(C=C1C=O)[N+]([O-])=O
| Sinónimo | 5-nitrosalicylaldehyde,benzaldehyde, 2-hydroxy-5-nitro,salicylaldehyde, 5-nitro,5-nitrosaliclaldehyde,2-hydroxy-5-nitro-benzaldehyde,5-nitro salicylaldehdye,timtec-bb sbb003885,labotest-bb lt00920994,salicylaldehyde, 5-nitro-6ci,7ci,8ci,pubchem2052 |
|---|---|
| Clave InChI | IHFRMUGEILMHNU-UHFFFAOYSA-N |
| PubChem CID | 66808 |
| Fórmula molecular | C7H5NO4 |
| CAS | 97-51-8 |
| Peso molecular (g/mol) | 167.12 |
| Número MDL | MFCD00007337 |
| SMILES | OC1=CC=C(C=C1C=O)[N+]([O-])=O |
| Nombre IUPAC | 2-hidroxi-5-nitrobenzaldehído |
6-Nitroveratraldehído, 96 %, Thermo Scientific Chemicals
CAS: 20357-25-9 Fórmula molecular: C9H9NO5 Peso molecular (g/mol): 211.17 Número MDL: MFCD00007134 Clave InChI: YWSPWKXREVSQCA-UHFFFAOYSA-N Sinónimo: 6-nitroveratraldehyde,dmnb,3,4-dimethoxy-6-nitrobenzaldehyde,4,5-dimethoxy-2-nitro-benzaldehyde,dna-pk inhibitor,benzaldehyde, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzaldehyde,dna-dependent protein kinase inhibitor,2-nitro-4,5-bis methyloxy benzaldehyde,pubchem8213 PubChem CID: 88505 Nombre IUPAC: 4,5-dimetoxi-2-nitrobenzaldehído SMILES: COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O
| Sinónimo | 6-nitroveratraldehyde,dmnb,3,4-dimethoxy-6-nitrobenzaldehyde,4,5-dimethoxy-2-nitro-benzaldehyde,dna-pk inhibitor,benzaldehyde, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzaldehyde,dna-dependent protein kinase inhibitor,2-nitro-4,5-bis methyloxy benzaldehyde,pubchem8213 |
|---|---|
| Clave InChI | YWSPWKXREVSQCA-UHFFFAOYSA-N |
| PubChem CID | 88505 |
| Fórmula molecular | C9H9NO5 |
| CAS | 20357-25-9 |
| Peso molecular (g/mol) | 211.17 |
| Número MDL | MFCD00007134 |
| SMILES | COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O |
| Nombre IUPAC | 4,5-dimetoxi-2-nitrobenzaldehído |
4-Metoxi-2-nitroanilina, 99 %, Thermo Scientific Chemicals
CAS: 96-96-8 Fórmula molecular: C7H8N2O3 Peso molecular (g/mol): 168.152 Número MDL: MFCD00007152 Clave InChI: QFMJFXFXQAFGBO-UHFFFAOYSA-N Sinónimo: 2-nitro-4-methoxyaniline,4-amino-3-nitroanisole,fast bordeaux gp,2-nitro-p-anisidine,azobase nas,devol bordeaux b,bordeaux gp base,bordeaux gp salt,fast bordeaux gp base,fast bordeaux gp salt PubChem CID: 66793 ChEBI: CHEBI:48973 Nombre IUPAC: 4-metoxi-2-nitroanilina SMILES: COC1=CC(=C(C=C1)N)[N+](=O)[O-]
| Sinónimo | 2-nitro-4-methoxyaniline,4-amino-3-nitroanisole,fast bordeaux gp,2-nitro-p-anisidine,azobase nas,devol bordeaux b,bordeaux gp base,bordeaux gp salt,fast bordeaux gp base,fast bordeaux gp salt |
|---|---|
| Clave InChI | QFMJFXFXQAFGBO-UHFFFAOYSA-N |
| PubChem CID | 66793 |
| Fórmula molecular | C7H8N2O3 |
| CAS | 96-96-8 |
| ChEBI | CHEBI:48973 |
| Peso molecular (g/mol) | 168.152 |
| Número MDL | MFCD00007152 |
| SMILES | COC1=CC(=C(C=C1)N)[N+](=O)[O-] |
| Nombre IUPAC | 4-metoxi-2-nitroanilina |
4-Nitroanisol, + 99 %, Thermo Scientific Chemicals
CAS: 100-17-4 Fórmula molecular: C7H7NO3 Peso molecular (g/mol): 153.14 Número MDL: MFCD00007327 Clave InChI: BNUHAJGCKIQFGE-UHFFFAOYSA-N Sinónimo: 4-nitroanisole,p-nitroanisole,4-methoxynitrobenzene,p-methoxynitrobenzene,benzene, 1-methoxy-4-nitro,nitroanisole,p-nitroanisol,anisole, p-nitro,4-nitrophenyl methyl ether,unii-g989z7wolh PubChem CID: 7485 ChEBI: CHEBI:1911 Nombre IUPAC: 1-metoxi-4-nitrobenceno SMILES: COC1=CC=C(C=C1)[N+]([O-])=O
| Sinónimo | 4-nitroanisole,p-nitroanisole,4-methoxynitrobenzene,p-methoxynitrobenzene,benzene, 1-methoxy-4-nitro,nitroanisole,p-nitroanisol,anisole, p-nitro,4-nitrophenyl methyl ether,unii-g989z7wolh |
|---|---|
| Clave InChI | BNUHAJGCKIQFGE-UHFFFAOYSA-N |
| PubChem CID | 7485 |
| Fórmula molecular | C7H7NO3 |
| CAS | 100-17-4 |
| ChEBI | CHEBI:1911 |
| Peso molecular (g/mol) | 153.14 |
| Número MDL | MFCD00007327 |
| SMILES | COC1=CC=C(C=C1)[N+]([O-])=O |
| Nombre IUPAC | 1-metoxi-4-nitrobenceno |
4-cloro-3-nitrobenzaldehído, 97 %, Thermo Scientific Chemicals
CAS: 16588-34-4 Fórmula molecular: C7H4ClNO3 Peso molecular (g/mol): 185.56 Número MDL: MFCD00007078 Clave InChI: HETBKLHJEWXWBM-UHFFFAOYSA-N Sinónimo: 3-nitro-4-chlorobenzaldehyde,benzaldehyde, 4-chloro-3-nitro,chembl51664,4-chloro-3-nitro-benzaldehyde,pubchem14274,acmc-1c7bn,3nitro-4-chlorobenzaldehyde,asischem r36965,dsstox_cid_24846,dsstox_rid_80526 PubChem CID: 85505 Nombre IUPAC: 4-cloro-3-nitrobenzaldehído SMILES: [O-][N+](=O)C1=CC(C=O)=CC=C1Cl
| Sinónimo | 3-nitro-4-chlorobenzaldehyde,benzaldehyde, 4-chloro-3-nitro,chembl51664,4-chloro-3-nitro-benzaldehyde,pubchem14274,acmc-1c7bn,3nitro-4-chlorobenzaldehyde,asischem r36965,dsstox_cid_24846,dsstox_rid_80526 |
|---|---|
| Clave InChI | HETBKLHJEWXWBM-UHFFFAOYSA-N |
| PubChem CID | 85505 |
| Fórmula molecular | C7H4ClNO3 |
| CAS | 16588-34-4 |
| Peso molecular (g/mol) | 185.56 |
| Número MDL | MFCD00007078 |
| SMILES | [O-][N+](=O)C1=CC(C=O)=CC=C1Cl |
| Nombre IUPAC | 4-cloro-3-nitrobenzaldehído |
Isotiocianato de 2-metoxi-4-nitrofenilo, 97 %, Thermo Scientific Chemicals
CAS: 190774-55-1 Fórmula molecular: C8H6N2O3S Peso molecular (g/mol): 210.207 Número MDL: MFCD00041379 Clave InChI: NXWXXLFRMVILJN-UHFFFAOYSA-N Sinónimo: 2-methoxy-4-nitrophenyl isothiocyanate,1-isothiocyanato-2-methoxy-4-nitro-benzene,acmc-20ans0,2-methoxy4-nitrophenyl isothiocyanate,2-methoxy-4-nitrophenylisothiocyanate,#,benzene, 1-isothiocyanato-2-methoxy-4-nitro,benzene, 1-isothiocyanato-2-methoxy-4-nitro-9ci PubChem CID: 610837 Nombre IUPAC: 1-isotiocianato-2-metoxi-4-nitrobenceno SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])N=C=S
| Sinónimo | 2-methoxy-4-nitrophenyl isothiocyanate,1-isothiocyanato-2-methoxy-4-nitro-benzene,acmc-20ans0,2-methoxy4-nitrophenyl isothiocyanate,2-methoxy-4-nitrophenylisothiocyanate,#,benzene, 1-isothiocyanato-2-methoxy-4-nitro,benzene, 1-isothiocyanato-2-methoxy-4-nitro-9ci |
|---|---|
| Clave InChI | NXWXXLFRMVILJN-UHFFFAOYSA-N |
| PubChem CID | 610837 |
| Fórmula molecular | C8H6N2O3S |
| CAS | 190774-55-1 |
| Peso molecular (g/mol) | 210.207 |
| Número MDL | MFCD00041379 |
| SMILES | COC1=C(C=CC(=C1)[N+](=O)[O-])N=C=S |
| Nombre IUPAC | 1-isotiocianato-2-metoxi-4-nitrobenceno |
4-Hidroxi-3-nitrobenzaldehído, 97 %, Thermo Scientific Chemicals
CAS: 3011-34-5 Fórmula molecular: C7H5NO4 Peso molecular (g/mol): 167.12 Número MDL: MFCD00007117 Clave InChI: YTHJCZRFJGXPTL-UHFFFAOYSA-N Sinónimo: 4-hydroxy-3-nitrobenzaldehyde,benzaldehyde, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzaldehyde,4-formyl-2-nitrophenol,4-hydroxy-3-nitro-benzaldehyde,pubchem8135,acmc-1cjnu,d03vzf,4-hydroxy-3-nitrobenzaldeyde,ksc223k5f PubChem CID: 18169 SMILES: C1=CC(=C(C=C1C=O)[N+](=O)[O-])O
| Sinónimo | 4-hydroxy-3-nitrobenzaldehyde,benzaldehyde, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzaldehyde,4-formyl-2-nitrophenol,4-hydroxy-3-nitro-benzaldehyde,pubchem8135,acmc-1cjnu,d03vzf,4-hydroxy-3-nitrobenzaldeyde,ksc223k5f |
|---|---|
| Clave InChI | YTHJCZRFJGXPTL-UHFFFAOYSA-N |
| PubChem CID | 18169 |
| Fórmula molecular | C7H5NO4 |
| CAS | 3011-34-5 |
| Peso molecular (g/mol) | 167.12 |
| Número MDL | MFCD00007117 |
| SMILES | C1=CC(=C(C=C1C=O)[N+](=O)[O-])O |
2-Nitro-4-(trifluorometoxi)anilina, 95 %, Thermo Scientific™
CAS: 2267-23-4 Fórmula molecular: C7H5F3N2O3 Peso molecular (g/mol): 222.12 Número MDL: MFCD00042326 Clave InChI: YCGFVAPIBALHRT-UHFFFAOYSA-N Sinónimo: 2-nitro-4-trifluoromethoxy aniline,2-amino-5-trifluoromethoxy nitrobenzene,benzenamine, 2-nitro-4-trifluoromethoxy,1-amino-2-nitro-4-trifluoromethoxy benzene,2-nitro-4-trifluoromethoxy phenylamine,4-amino-3-nitro-alpha,alpha,alpha-trifluoroanisole,pubchem8514,acmc-1cnwp,ksc496g9b,2-nitro4-trifluoromethoxyaniline PubChem CID: 2775772 Nombre IUPAC: 2-nitro-4-(trifluorometoxi)anilina SMILES: NC1=CC=C(OC(F)(F)F)C=C1[N+]([O-])=O
| Sinónimo | 2-nitro-4-trifluoromethoxy aniline,2-amino-5-trifluoromethoxy nitrobenzene,benzenamine, 2-nitro-4-trifluoromethoxy,1-amino-2-nitro-4-trifluoromethoxy benzene,2-nitro-4-trifluoromethoxy phenylamine,4-amino-3-nitro-alpha,alpha,alpha-trifluoroanisole,pubchem8514,acmc-1cnwp,ksc496g9b,2-nitro4-trifluoromethoxyaniline |
|---|---|
| Clave InChI | YCGFVAPIBALHRT-UHFFFAOYSA-N |
| PubChem CID | 2775772 |
| Fórmula molecular | C7H5F3N2O3 |
| CAS | 2267-23-4 |
| Peso molecular (g/mol) | 222.12 |
| Número MDL | MFCD00042326 |
| SMILES | NC1=CC=C(OC(F)(F)F)C=C1[N+]([O-])=O |
| Nombre IUPAC | 2-nitro-4-(trifluorometoxi)anilina |
1-Difluorometoxi-3-nitrobenceno, 98 %, Thermo Scientific Chemicals
CAS: 22236-07-3 Fórmula molecular: C7H5F2NO3 Peso molecular (g/mol): 189.12 Número MDL: MFCD03407974 Clave InChI: NYVCZALWNPMMSQ-UHFFFAOYSA-N Sinónimo: 1-difluoromethoxy-3-nitrobenzene,3-difluoromethoxy nitrobenzene,benzene, 1-difluoromethoxy-3-nitro,acmc-1coex,nyvczalwnpmmsq-uhfffaoysa,difluoromethyl 3-nitrophenyl ether,3-difluoromethoxy-1-nitrobenzene,3-nitro-1-difluoromethoxy benzene,3-nitro-alpha,alpha-difluoroanisole,alpha,alpha-difluoro-3-nitroanisole PubChem CID: 2774117 Nombre IUPAC: 1-(difluorometoxi)-3-nitrobenceno SMILES: [O-][N+](=O)C1=CC=CC(OC(F)F)=C1
| Sinónimo | 1-difluoromethoxy-3-nitrobenzene,3-difluoromethoxy nitrobenzene,benzene, 1-difluoromethoxy-3-nitro,acmc-1coex,nyvczalwnpmmsq-uhfffaoysa,difluoromethyl 3-nitrophenyl ether,3-difluoromethoxy-1-nitrobenzene,3-nitro-1-difluoromethoxy benzene,3-nitro-alpha,alpha-difluoroanisole,alpha,alpha-difluoro-3-nitroanisole |
|---|---|
| Clave InChI | NYVCZALWNPMMSQ-UHFFFAOYSA-N |
| PubChem CID | 2774117 |
| Fórmula molecular | C7H5F2NO3 |
| CAS | 22236-07-3 |
| Peso molecular (g/mol) | 189.12 |
| Número MDL | MFCD03407974 |
| SMILES | [O-][N+](=O)C1=CC=CC(OC(F)F)=C1 |
| Nombre IUPAC | 1-(difluorometoxi)-3-nitrobenceno |
4-Bromo-3-nitroanisol, 96 %, Thermo Scientific Chemicals
CAS: 5344-78-5 Fórmula molecular: C7H6BrNO3 Peso molecular (g/mol): 232.03 Número MDL: MFCD00051511 Clave InChI: KCOBIBRGPCFIGF-UHFFFAOYSA-N Sinónimo: 4-bromo-3-nitroanisole,4-bromo-3-nitroanisol,benzene, 1-bromo-4-methoxy-2-nitro,3-nitro-4-bromoanisole,4-methoxy-2-nitrobromobenzene,4-bromo-3-nitrothioanisole,4-bromo-3-nitrophenyl methyl ether,1-bromo-4-methoxy-2-nitro-benzene,timtec-bb sbb009974,pubchem2655 PubChem CID: 79288 Nombre IUPAC: 1-bromo-4-metoxi-2-nitrobenceno SMILES: COC1=CC=C(Br)C(=C1)[N+]([O-])=O
| Sinónimo | 4-bromo-3-nitroanisole,4-bromo-3-nitroanisol,benzene, 1-bromo-4-methoxy-2-nitro,3-nitro-4-bromoanisole,4-methoxy-2-nitrobromobenzene,4-bromo-3-nitrothioanisole,4-bromo-3-nitrophenyl methyl ether,1-bromo-4-methoxy-2-nitro-benzene,timtec-bb sbb009974,pubchem2655 |
|---|---|
| Clave InChI | KCOBIBRGPCFIGF-UHFFFAOYSA-N |
| PubChem CID | 79288 |
| Fórmula molecular | C7H6BrNO3 |
| CAS | 5344-78-5 |
| Peso molecular (g/mol) | 232.03 |
| Número MDL | MFCD00051511 |
| SMILES | COC1=CC=C(Br)C(=C1)[N+]([O-])=O |
| Nombre IUPAC | 1-bromo-4-metoxi-2-nitrobenceno |
2-Hidroxi-3-nitrobenzaldehído, 98 %, Thermo Scientific Chemicals
CAS: 5274-70-4 Fórmula molecular: C7H5NO4 Peso molecular (g/mol): 167.12 Número MDL: MFCD00041874 Clave InChI: NUGOTBXFVWXVTE-UHFFFAOYSA-N Sinónimo: 3-nitrosalicylaldehyde,salicylaldehyde, 3-nitro,benzaldehyde, 2-hydroxy-3-nitro,3-nitro-2-hydroxybenzaldehyde,3-nitrosalicaldehyde,pubchem7773,2-hydroxy-nitrobenzaldehyde,acmc-209l1g,3-nitrosalicylaidehyde,benzaldehyde, 2-hydroxynitro PubChem CID: 78934 Nombre IUPAC: 2-hidroxi-3-nitrobenzaldehído SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])O)C=O
| Sinónimo | 3-nitrosalicylaldehyde,salicylaldehyde, 3-nitro,benzaldehyde, 2-hydroxy-3-nitro,3-nitro-2-hydroxybenzaldehyde,3-nitrosalicaldehyde,pubchem7773,2-hydroxy-nitrobenzaldehyde,acmc-209l1g,3-nitrosalicylaidehyde,benzaldehyde, 2-hydroxynitro |
|---|---|
| Clave InChI | NUGOTBXFVWXVTE-UHFFFAOYSA-N |
| PubChem CID | 78934 |
| Fórmula molecular | C7H5NO4 |
| CAS | 5274-70-4 |
| Peso molecular (g/mol) | 167.12 |
| Número MDL | MFCD00041874 |
| SMILES | C1=CC(=C(C(=C1)[N+](=O)[O-])O)C=O |
| Nombre IUPAC | 2-hidroxi-3-nitrobenzaldehído |
4-metil-3-nitrobenzaldehído, 98 %, Thermo Scientific Chemicals
CAS: 31680-07-6 Fórmula molecular: C8H7NO3 Peso molecular (g/mol): 165.15 Número MDL: MFCD00017011 Clave InChI: KHWGAWBXQOKXIJ-UHFFFAOYSA-N Sinónimo: 3-nitro-p-tolualdehyde,4-methyl-3-nitro-benzaldehyde,3-nitro-4-methylbenzaldehyde,benzaldehyde, 4-methyl-3-nitro,methylnitrobenzaldehyde,pubchem8157,acmc-209hod,4-methyl-3-nitrobenzaldehyde PubChem CID: 1798998 Nombre IUPAC: 4-metil-3-nitrobenzaldehído SMILES: CC1=CC=C(C=O)C=C1[N+]([O-])=O
| Sinónimo | 3-nitro-p-tolualdehyde,4-methyl-3-nitro-benzaldehyde,3-nitro-4-methylbenzaldehyde,benzaldehyde, 4-methyl-3-nitro,methylnitrobenzaldehyde,pubchem8157,acmc-209hod,4-methyl-3-nitrobenzaldehyde |
|---|---|
| Clave InChI | KHWGAWBXQOKXIJ-UHFFFAOYSA-N |
| PubChem CID | 1798998 |
| Fórmula molecular | C8H7NO3 |
| CAS | 31680-07-6 |
| Peso molecular (g/mol) | 165.15 |
| Número MDL | MFCD00017011 |
| SMILES | CC1=CC=C(C=O)C=C1[N+]([O-])=O |
| Nombre IUPAC | 4-metil-3-nitrobenzaldehído |