Nitrobencenos
Nitrobencenos
- (12)
- (8)
- (6)
- (3)
- (20)
- (4)
- (3)
- (9)
- (7)
- (6)
- (7)
- (5)
- (6)
- (2)
- (6)
- (2)
- (2)
- (4)
- (6)
- (2)
- (3)
- (2)
- (2)
- (13)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (6)
- (3)
- (5)
- (2)
- (6)
- (2)
- (2)
- (3)
- (5)
- (5)
- (2)
- (5)
- (2)
- (5)
- (9)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (1)
- (3)
- (15)
- (3)
- (2)
- (1)
- (12)
- (6)
- (82)
- (98)
- (3)
- (31)
- (5)
- (50)
- (15)
- (25)
- (2)
- (1)
- (2)
- (1)
- (54)
- (8)
- (10)
- (2)
- (73)
- (8)
- (11)
- (2)
- (2)
- (13)
- (21)
- (2)
- (3)
- (2)
- (7)
- (2)
- (1)
- (10)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (5)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
Resultados de la búsqueda filtrada
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 |
Alcohol 4,5-dimetoxi-2-nitrobencílico, 98 %, Thermo Scientific Chemicals
CAS: 1016-58-6 Fórmula molecular: C9H11NO5 Peso molecular (g/mol): 213.189 Número MDL: MFCD00014701 Clave InChI: WBSCOJBVYHQOFB-UHFFFAOYSA-N Sinónimo: 4,5-dimethoxy-2-nitrobenzyl alcohol,6-nitroveratryl alcohol,4,5-dimethoxy-2-nitrophenyl methanol,benzenemethanol, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzyl alcohol,3,4-dimethoxy-6-nitrobenzyl alcohol,4,5-dimethoxy-2-nitrophenyl methan-1-ol,6-nitroveratrylalcohol,pubchem8715,4,5-dimethoxy 2-nitrobenzyl alcohol PubChem CID: 66097 Nombre IUPAC: (4,5-dimetoxi-2-nitrofenil)metanol SMILES: COC1=C(C=C(C(=C1)CO)[N+](=O)[O-])OC
Sinónimo | 4,5-dimethoxy-2-nitrobenzyl alcohol,6-nitroveratryl alcohol,4,5-dimethoxy-2-nitrophenyl methanol,benzenemethanol, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzyl alcohol,3,4-dimethoxy-6-nitrobenzyl alcohol,4,5-dimethoxy-2-nitrophenyl methan-1-ol,6-nitroveratrylalcohol,pubchem8715,4,5-dimethoxy 2-nitrobenzyl alcohol |
---|---|
Clave InChI | WBSCOJBVYHQOFB-UHFFFAOYSA-N |
PubChem CID | 66097 |
Fórmula molecular | C9H11NO5 |
CAS | 1016-58-6 |
Peso molecular (g/mol) | 213.189 |
Número MDL | MFCD00014701 |
SMILES | COC1=C(C=C(C(=C1)CO)[N+](=O)[O-])OC |
Nombre IUPAC | (4,5-dimetoxi-2-nitrofenil)metanol |
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 |
2-Nitrobenzaldehído, 97 %, Thermo Scientific™
CAS: 552-89-6 Fórmula molecular: C7H5NO3 Peso molecular (g/mol): 151.121 Número MDL: MFCD00007132 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) | 151.121 |
Número MDL | MFCD00007132 |
SMILES | C1=CC=C(C(=C1)C=O)[N+](=O)[O-] |
Nombre IUPAC | 2-nitrobenzaldehído |
Cloroformato de 4,5-dimetoxi-2-nitrobencilo, 97 %, Thermo Scientific Chemicals
CAS: 42855-00-5 Fórmula molecular: C10H10ClNO6 Peso molecular (g/mol): 275.641 Número MDL: MFCD00143507 Clave InChI: RWWPKIOWBQFXEE-UHFFFAOYSA-N Sinónimo: 4,5-dimethoxy-2-nitrobenzyl carbonochloridate,nvoc-cl,4,5-dimethoxy-2-nitrobenzyl chloroformate,6-nitroveratryl chloroformate,nitroveratryl oxy chlorocarbamate,6-nitroveratryloxycarbonyl chloride,carbonochloridic acid, 4,5-dimethoxy-2-nitrophenyl methyl ester,4,5-dimethoxy-2-nitrophenyl methyl chloroformate,4,5-dimethoxy-2-nitrophenyl methyl carbonochloridate,nvoc chloride PubChem CID: 3084878 Nombre IUPAC: carbonoclorhidrato de (4,5-dimetoxi-2-nitrofenil)metilo SMILES: COC1=C(C=C(C(=C1)COC(=O)Cl)[N+](=O)[O-])OC
Sinónimo | 4,5-dimethoxy-2-nitrobenzyl carbonochloridate,nvoc-cl,4,5-dimethoxy-2-nitrobenzyl chloroformate,6-nitroveratryl chloroformate,nitroveratryl oxy chlorocarbamate,6-nitroveratryloxycarbonyl chloride,carbonochloridic acid, 4,5-dimethoxy-2-nitrophenyl methyl ester,4,5-dimethoxy-2-nitrophenyl methyl chloroformate,4,5-dimethoxy-2-nitrophenyl methyl carbonochloridate,nvoc chloride |
---|---|
Clave InChI | RWWPKIOWBQFXEE-UHFFFAOYSA-N |
PubChem CID | 3084878 |
Fórmula molecular | C10H10ClNO6 |
CAS | 42855-00-5 |
Peso molecular (g/mol) | 275.641 |
Número MDL | MFCD00143507 |
SMILES | COC1=C(C=C(C(=C1)COC(=O)Cl)[N+](=O)[O-])OC |
Nombre IUPAC | carbonoclorhidrato de (4,5-dimetoxi-2-nitrofenil)metilo |
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-dimethoxy-2-nitrobenzaldehyde 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-dimethoxy-2-nitrobenzaldehyde |
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
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 |
2-Metoxi-4-nitroanilina, 99 %, Thermo Scientific Chemicals
CAS: 97-52-9 Fórmula molecular: C7H8N2O3 Peso molecular (g/mol): 168.15 Número MDL: MFCD00007363 Clave InChI: GVBHRNIWBGTNQA-UHFFFAOYSA-N Sinónimo: fast red b base,benzenamine, 2-methoxy-4-nitro,4-nitro-o-anisidine,fast red base b,fast red b,red b base,diazo fast red b,2-amino-5-nitroanisole,azoamine pink o,fast red 5na base PubChem CID: 7337 Nombre IUPAC: 2-metoxi-4-nitroanilina SMILES: COC1=CC(=CC=C1N)[N+]([O-])=O
Sinónimo | fast red b base,benzenamine, 2-methoxy-4-nitro,4-nitro-o-anisidine,fast red base b,fast red b,red b base,diazo fast red b,2-amino-5-nitroanisole,azoamine pink o,fast red 5na base |
---|---|
Clave InChI | GVBHRNIWBGTNQA-UHFFFAOYSA-N |
PubChem CID | 7337 |
Fórmula molecular | C7H8N2O3 |
CAS | 97-52-9 |
Peso molecular (g/mol) | 168.15 |
Número MDL | MFCD00007363 |
SMILES | COC1=CC(=CC=C1N)[N+]([O-])=O |
Nombre IUPAC | 2-metoxi-4-nitroanilina |
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
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 |
2,6-Dimetil-4-nitroanisol, 99 %, Thermo Scientific Chemicals
CAS: 14804-39-8 Fórmula molecular: C9H11NO3 Peso molecular (g/mol): 181.19 Número MDL: MFCD00024537 Clave InChI: HSDNHFOJTRMGER-UHFFFAOYSA-N Sinónimo: 2,6-dimethyl-4-nitroanisole,m-xylene, 2-methoxy-5-nitro,benzene,2-methoxy-1,3-dimethyl-5-nitro,acmc-20ao84,m-xylene, 2-methoxy-5-nitro-,,4-methoxy-3,5-dimethylnitrobenzene,2,6-dimethyl-1-methoxy-4-nitrobenzene,2-methoxy-1,3-di-methyl-5-nitrobenzene,benzene, 2-methoxy-1,3-dimethyl-5-nitro PubChem CID: 139835 Nombre IUPAC: 2-metoxi-1,3-dimetil-5-nitrobenceno SMILES: COC1=C(C)C=C(C=C1C)[N+]([O-])=O
Sinónimo | 2,6-dimethyl-4-nitroanisole,m-xylene, 2-methoxy-5-nitro,benzene,2-methoxy-1,3-dimethyl-5-nitro,acmc-20ao84,m-xylene, 2-methoxy-5-nitro-,,4-methoxy-3,5-dimethylnitrobenzene,2,6-dimethyl-1-methoxy-4-nitrobenzene,2-methoxy-1,3-di-methyl-5-nitrobenzene,benzene, 2-methoxy-1,3-dimethyl-5-nitro |
---|---|
Clave InChI | HSDNHFOJTRMGER-UHFFFAOYSA-N |
PubChem CID | 139835 |
Fórmula molecular | C9H11NO3 |
CAS | 14804-39-8 |
Peso molecular (g/mol) | 181.19 |
Número MDL | MFCD00024537 |
SMILES | COC1=C(C)C=C(C=C1C)[N+]([O-])=O |
Nombre IUPAC | 2-metoxi-1,3-dimetil-5-nitrobenceno |
4-Metoxi-2-nitroanilina, 97 %, Thermo Scientific Chemicals
CAS: 96-96-8 Fórmula molecular: C7H8N2O3 Peso molecular (g/mol): 168.15 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) | 168.15 |
Número MDL | MFCD00007152 |
SMILES | COC1=CC(=C(C=C1)N)[N+](=O)[O-] |
Nombre IUPAC | 4-metoxi-2-nitroanilina |
2-Cloro-6-nitrobenzaldehído, 98 %, Thermo Scientific Chemicals
CAS: 6361-22-4 Fórmula molecular: C7H4ClNO3 Peso molecular (g/mol): 185.56 Número MDL: MFCD00007204 Clave InChI: RZDOUWDCYULHJX-UHFFFAOYSA-N PubChem CID: 80701 Nombre IUPAC: 2-chloro-6-nitrobenzaldehyde SMILES: [O-][N+](=O)C1=CC=CC(Cl)=C1C=O
Clave InChI | RZDOUWDCYULHJX-UHFFFAOYSA-N |
---|---|
PubChem CID | 80701 |
Fórmula molecular | C7H4ClNO3 |
CAS | 6361-22-4 |
Peso molecular (g/mol) | 185.56 |
Número MDL | MFCD00007204 |
SMILES | [O-][N+](=O)C1=CC=CC(Cl)=C1C=O |
Nombre IUPAC | 2-chloro-6-nitrobenzaldehyde |
5-Bromo-3-nitrosalicilaldehído, 97 %, Thermo Scientific Chemicals
CAS: 16634-88-1 Fórmula molecular: C7H4BrNO4 Peso molecular (g/mol): 246.016 Número MDL: MFCD00130110 Clave InChI: YEYPSUQQZNDKDE-UHFFFAOYSA-N Sinónimo: 5-bromo-2-hydroxy-3-nitrobenzaldehyde,5-bromo-3-nitrosalicylaldehyde,benzaldehyde, 5-bromo-2-hydroxy-3-nitro,3-nitro-5-bromosalicylaldehyde,benzaldehyde,5-bromo-2-hydroxy-3-nitro,salicylaldehyde, 5-bromo-3-nitro,acmc-209du3,5-bromo-3-nitrosalicyladehyde,2-hydroxy-3-nitro-5-bromobenzaldehyde PubChem CID: 618699 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)C=O)Br
Sinónimo | 5-bromo-2-hydroxy-3-nitrobenzaldehyde,5-bromo-3-nitrosalicylaldehyde,benzaldehyde, 5-bromo-2-hydroxy-3-nitro,3-nitro-5-bromosalicylaldehyde,benzaldehyde,5-bromo-2-hydroxy-3-nitro,salicylaldehyde, 5-bromo-3-nitro,acmc-209du3,5-bromo-3-nitrosalicyladehyde,2-hydroxy-3-nitro-5-bromobenzaldehyde |
---|---|
Clave InChI | YEYPSUQQZNDKDE-UHFFFAOYSA-N |
PubChem CID | 618699 |
Fórmula molecular | C7H4BrNO4 |
CAS | 16634-88-1 |
Peso molecular (g/mol) | 246.016 |
Número MDL | MFCD00130110 |
SMILES | C1=C(C=C(C(=C1[N+](=O)[O-])O)C=O)Br |
2-Nitrobenzaldehído, + 98 %, Thermo Scientific Chemicals
CAS: 552-89-6 Fórmula molecular: C7H5NO3 Peso molecular (g/mol): 151.121 Número MDL: MFCD00007132 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) | 151.121 |
Número MDL | MFCD00007132 |
SMILES | C1=CC=C(C(=C1)C=O)[N+](=O)[O-] |
Nombre IUPAC | 2-nitrobenzaldehído |
2-Bromo-5-nitroanisol, 98 %, Thermo Scientific Chemicals
CAS: 77337-82-7 Fórmula molecular: C7H6BrNO3 Peso molecular (g/mol): 232.033 Número MDL: MFCD00041250 Clave InChI: NTKADLOYTKVXQN-UHFFFAOYSA-N Sinónimo: 2-bromo-5-nitroanisole,4-bromo-3-methoxynitrobenzene,2-bromo-5-nitroanisol,benzene, 1-bromo-2-methoxy-4-nitro,1-bromo-2-methoxy-4-nitro-benzene,zlchem 673,pubchem2536,2-bromo 5-nitro anisole,2-bromo-5-nitro-anisole,2-bromo-5-nitro anisole PubChem CID: 101293 Nombre IUPAC: 1-bromo-2-metoxi-4-nitrobenceno SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])Br
Sinónimo | 2-bromo-5-nitroanisole,4-bromo-3-methoxynitrobenzene,2-bromo-5-nitroanisol,benzene, 1-bromo-2-methoxy-4-nitro,1-bromo-2-methoxy-4-nitro-benzene,zlchem 673,pubchem2536,2-bromo 5-nitro anisole,2-bromo-5-nitro-anisole,2-bromo-5-nitro anisole |
---|---|
Clave InChI | NTKADLOYTKVXQN-UHFFFAOYSA-N |
PubChem CID | 101293 |
Fórmula molecular | C7H6BrNO3 |
CAS | 77337-82-7 |
Peso molecular (g/mol) | 232.033 |
Número MDL | MFCD00041250 |
SMILES | COC1=C(C=CC(=C1)[N+](=O)[O-])Br |
Nombre IUPAC | 1-bromo-2-metoxi-4-nitrobenceno |