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Gefilterte Suchergebnisse
4-Nitrobenzaldehyd, 99 %, Thermo Scientific Chemicals
CAS: 555-16-8 Summenformel: C7H5NO3 Molekulargewicht (g/mol): 151.12 MDL-Nummer: MFCD00007346 InChI-Schlüssel: BXRFQSNOROATLV-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-Nitrobenzaldehyd SMILES: [O-][N+](=O)C1=CC=C(C=O)C=C1
| InChI-Schlüssel | BXRFQSNOROATLV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Nitrobenzaldehyd |
| PubChem CID | 541 |
| CAS | 555-16-8 |
| ChEBI | CHEBI:66926 |
| MDL-Nummer | MFCD00007346 |
| Molekulargewicht (g/mol) | 151.12 |
| SMILES | [O-][N+](=O)C1=CC=C(C=O)C=C1 |
| Synonym | 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 |
| Summenformel | C7H5NO3 |
3-Nitrobenzaldehyd, 99 %, Thermo Scientific Chemicals
CAS: 99-61-6 Summenformel: C7H5NO3 Molekulargewicht (g/mol): 151.12 MDL-Nummer: MFCD00007249 InChI-Schlüssel: ZETIVVHRRQLWFW-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 3-Nitrobenzaldehyd SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=O
| InChI-Schlüssel | ZETIVVHRRQLWFW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Nitrobenzaldehyd |
| PubChem CID | 7449 |
| CAS | 99-61-6 |
| MDL-Nummer | MFCD00007249 |
| Molekulargewicht (g/mol) | 151.12 |
| SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])C=O |
| Synonym | m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde |
| Summenformel | C7H5NO3 |
6-Nitroveratraldehyd, 96 %, Thermo Scientific Chemicals
CAS: 20357-25-9 Summenformel: C9H9NO5 Molekulargewicht (g/mol): 211.17 MDL-Nummer: MFCD00007134 InChI-Schlüssel: YWSPWKXREVSQCA-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4,5-dimethoxy-2-nitrobenzaldehyd SMILES: COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O
| InChI-Schlüssel | YWSPWKXREVSQCA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4,5-dimethoxy-2-nitrobenzaldehyd |
| PubChem CID | 88505 |
| CAS | 20357-25-9 |
| MDL-Nummer | MFCD00007134 |
| Molekulargewicht (g/mol) | 211.17 |
| SMILES | COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O |
| Synonym | 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 |
| Summenformel | C9H9NO5 |
4-Methoxy-2-Nitroanilin, 99 %, Thermo Scientific Chemicals
CAS: 96-96-8 Summenformel: C7H8N2O3 Molekulargewicht (g/mol): 168.152 MDL-Nummer: MFCD00007152 InChI-Schlüssel: QFMJFXFXQAFGBO-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-Methoxy-2-Nitroanilin SMILES: COC1=CC(=C(C=C1)N)[N+](=O)[O-]
| InChI-Schlüssel | QFMJFXFXQAFGBO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Methoxy-2-Nitroanilin |
| PubChem CID | 66793 |
| CAS | 96-96-8 |
| ChEBI | CHEBI:48973 |
| MDL-Nummer | MFCD00007152 |
| Molekulargewicht (g/mol) | 168.152 |
| SMILES | COC1=CC(=C(C=C1)N)[N+](=O)[O-] |
| Synonym | 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 |
| Summenformel | C7H8N2O3 |
4-Nitroanisol, 99+%, Thermo Scientific Chemicals
CAS: 100-17-4 Summenformel: C7H7NO3 Molekulargewicht (g/mol): 153.14 MDL-Nummer: MFCD00007327 InChI-Schlüssel: BNUHAJGCKIQFGE-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-Methoxy-4-Nitrobenzol SMILES: COC1=CC=C(C=C1)[N+]([O-])=O
| InChI-Schlüssel | BNUHAJGCKIQFGE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Methoxy-4-Nitrobenzol |
| PubChem CID | 7485 |
| CAS | 100-17-4 |
| ChEBI | CHEBI:1911 |
| MDL-Nummer | MFCD00007327 |
| Molekulargewicht (g/mol) | 153.14 |
| SMILES | COC1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | 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 |
| Summenformel | C7H7NO3 |
2-Nitrobenzaldehyd, 97 %, Thermo Scientific™
CAS: 552-89-6 Summenformel: C7H5NO3 Molekulargewicht (g/mol): 151.121 MDL-Nummer: MFCD00007132 InChI-Schlüssel: CMWKITSNTDAEDT-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Nitrobenzaldehyd SMILES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
| InChI-Schlüssel | CMWKITSNTDAEDT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Nitrobenzaldehyd |
| PubChem CID | 11101 |
| CAS | 552-89-6 |
| ChEBI | CHEBI:66927 |
| MDL-Nummer | MFCD00007132 |
| Molekulargewicht (g/mol) | 151.121 |
| SMILES | C1=CC=C(C(=C1)C=O)[N+](=O)[O-] |
| Synonym | o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde |
| Summenformel | C7H5NO3 |
2-Methoxy-4-Nitroanilin, 99 %, Thermo Scientific Chemicals
CAS: 97-52-9 Summenformel: C7H8N2O3 Molekulargewicht (g/mol): 168.15 MDL-Nummer: MFCD00007363 InChI-Schlüssel: GVBHRNIWBGTNQA-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Methoxy-4-Nitroanilin SMILES: COC1=CC(=CC=C1N)[N+]([O-])=O
| InChI-Schlüssel | GVBHRNIWBGTNQA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Methoxy-4-Nitroanilin |
| PubChem CID | 7337 |
| CAS | 97-52-9 |
| MDL-Nummer | MFCD00007363 |
| Molekulargewicht (g/mol) | 168.15 |
| SMILES | COC1=CC(=CC=C1N)[N+]([O-])=O |
| Synonym | 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 |
| Summenformel | C7H8N2O3 |
5-Nitrovanillin, 97 %, Thermo Scientific Chemicals
CAS: 6635-20-7 Summenformel: C8H7NO5 Molekulargewicht (g/mol): 197.146 MDL-Nummer: MFCD00007118 InChI-Schlüssel: ZEHYRTJBFMZHCY-UHFFFAOYSA-N Synonym: 5-nitrovanillin,4-hydroxy-3-methoxy-5-nitrobenzaldehyde,vanillin, 5-nitro,benzaldehyde, 4-hydroxy-3-methoxy-5-nitro,3-methoxy-4-hydroxy-5-nitrobenzaldhyde,3-methoxy-4-hydroxy-5-nitrobenzaldehyde,4-hydroxy-3-methoxy-5-nitro-benzaldehyde,4-hydroxy-3-nitro-5-methoxybenzaldehyde,4-hydroxy-5-methoxy-3-nitrobenzaldehyde,5-nitrovanilline PubChem CID: 81134 ChEBI: CHEBI:48385 SMILES: COC1=CC(=CC(=C1O)[N+](=O)[O-])C=O
| InChI-Schlüssel | ZEHYRTJBFMZHCY-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 81134 |
| CAS | 6635-20-7 |
| ChEBI | CHEBI:48385 |
| MDL-Nummer | MFCD00007118 |
| Molekulargewicht (g/mol) | 197.146 |
| SMILES | COC1=CC(=CC(=C1O)[N+](=O)[O-])C=O |
| Synonym | 5-nitrovanillin,4-hydroxy-3-methoxy-5-nitrobenzaldehyde,vanillin, 5-nitro,benzaldehyde, 4-hydroxy-3-methoxy-5-nitro,3-methoxy-4-hydroxy-5-nitrobenzaldhyde,3-methoxy-4-hydroxy-5-nitrobenzaldehyde,4-hydroxy-3-methoxy-5-nitro-benzaldehyde,4-hydroxy-3-nitro-5-methoxybenzaldehyde,4-hydroxy-5-methoxy-3-nitrobenzaldehyde,5-nitrovanilline |
| Summenformel | C8H7NO5 |
5-Hydroxy-2-nitrobenzaldehyd, 97 %, Thermo Scientific Chemicals
CAS: 42454-06-8 Summenformel: C7H5NO4 Molekulargewicht (g/mol): 167.12 MDL-Nummer: MFCD00007332 InChI-Schlüssel: XLYPHUGUKGMURE-UHFFFAOYSA-N Synonym: 3-formyl-4-nitrophenol,6-nitro-3-hydroxybenzaldehyde,2-nitro-5-hydroxybenzaldehyde,5-hydroxy-2-nitro-benzaldehyde,benzaldehyde, 5-hydroxy-2-nitro,unii-va926z93if,6-nitro-3-hydroxy benzaldhyde,pubchem8205,acmc-1an3l,4-08-00-00250 beilstein handbook reference PubChem CID: 39211 IUPAC-Name: 5-Hydroxy-2-nitrobenzaldehyd SMILES: OC1=CC=C(C(C=O)=C1)[N+]([O-])=O
| InChI-Schlüssel | XLYPHUGUKGMURE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Hydroxy-2-nitrobenzaldehyd |
| PubChem CID | 39211 |
| CAS | 42454-06-8 |
| MDL-Nummer | MFCD00007332 |
| Molekulargewicht (g/mol) | 167.12 |
| SMILES | OC1=CC=C(C(C=O)=C1)[N+]([O-])=O |
| Synonym | 3-formyl-4-nitrophenol,6-nitro-3-hydroxybenzaldehyde,2-nitro-5-hydroxybenzaldehyde,5-hydroxy-2-nitro-benzaldehyde,benzaldehyde, 5-hydroxy-2-nitro,unii-va926z93if,6-nitro-3-hydroxy benzaldhyde,pubchem8205,acmc-1an3l,4-08-00-00250 beilstein handbook reference |
| Summenformel | C7H5NO4 |
4-Methoxy-3-Nitrobenzonitril, 97 %, Thermo Scientific™
CAS: 33224-23-6 Summenformel: C8H6N2O3 Molekulargewicht (g/mol): 178.15 MDL-Nummer: MFCD00221439 InChI-Schlüssel: ACAYRJJVKPMSIS-UHFFFAOYSA-N PubChem CID: 2800241 IUPAC-Name: 4-Methoxy-3-nitrobenzonitril SMILES: COC1=C(C=C(C=C1)C#N)[N+]([O-])=O
| InChI-Schlüssel | ACAYRJJVKPMSIS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Methoxy-3-nitrobenzonitril |
| PubChem CID | 2800241 |
| CAS | 33224-23-6 |
| MDL-Nummer | MFCD00221439 |
| Molekulargewicht (g/mol) | 178.15 |
| SMILES | COC1=C(C=C(C=C1)C#N)[N+]([O-])=O |
| Summenformel | C8H6N2O3 |
4-Hydroxy-3-nitrobenzaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 3011-34-5 Summenformel: C7H5NO4 Molekulargewicht (g/mol): 167.12 MDL-Nummer: MFCD00007117 InChI-Schlüssel: YTHJCZRFJGXPTL-UHFFFAOYSA-N Synonym: 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
| InChI-Schlüssel | YTHJCZRFJGXPTL-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 18169 |
| CAS | 3011-34-5 |
| MDL-Nummer | MFCD00007117 |
| Molekulargewicht (g/mol) | 167.12 |
| SMILES | C1=CC(=C(C=C1C=O)[N+](=O)[O-])O |
| Synonym | 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 |
| Summenformel | C7H5NO4 |
2-Brom-4-nitro-1-(trifluormethoxy)benzol, 98 %, Thermo Scientific Chemicals
CAS: 200958-40-3 Summenformel: C7H3BrF3NO3 Molekulargewicht (g/mol): 286.00 MDL-Nummer: MFCD04973758 InChI-Schlüssel: LVTAFGFYMLODQP-UHFFFAOYSA-N PubChem CID: 24721641 IUPAC-Name: 2-bromo-4-nitro-1-(trifluoromethoxy)benzene SMILES: [O-][N+](=O)C1=CC(Br)=C(OC(F)(F)F)C=C1
| InChI-Schlüssel | LVTAFGFYMLODQP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-bromo-4-nitro-1-(trifluoromethoxy)benzene |
| PubChem CID | 24721641 |
| CAS | 200958-40-3 |
| MDL-Nummer | MFCD04973758 |
| Molekulargewicht (g/mol) | 286.00 |
| SMILES | [O-][N+](=O)C1=CC(Br)=C(OC(F)(F)F)C=C1 |
| Summenformel | C7H3BrF3NO3 |
2-Chlor-6-Nitrobenzaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 6361-22-4 Summenformel: C7H4ClNO3 Molekulargewicht (g/mol): 185.56 MDL-Nummer: MFCD00007204 InChI-Schlüssel: RZDOUWDCYULHJX-UHFFFAOYSA-N PubChem CID: 80701 IUPAC-Name: 2-Chlor-6-Nitrobenzaldehyd SMILES: [O-][N+](=O)C1=CC=CC(Cl)=C1C=O
| InChI-Schlüssel | RZDOUWDCYULHJX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Chlor-6-Nitrobenzaldehyd |
| PubChem CID | 80701 |
| CAS | 6361-22-4 |
| MDL-Nummer | MFCD00007204 |
| Molekulargewicht (g/mol) | 185.56 |
| SMILES | [O-][N+](=O)C1=CC=CC(Cl)=C1C=O |
| Summenformel | C7H4ClNO3 |
4'-Methoxy-2'-Nitroacetanilid, 98+ %, Thermo Scientific Chemicals
CAS: 119-81-3 Summenformel: C9H10N2O4 Molekulargewicht (g/mol): 210.189 MDL-Nummer: MFCD00017018 InChI-Schlüssel: QGEGALJODPBPGR-UHFFFAOYSA-N Synonym: n-4-methoxy-2-nitrophenyl acetamide,4'-methoxy-2'-nitroacetanilide,4-methoxy-2-nitroacetanilide,2'-nitro-p-acetanisidide,acetamide, n-4-methoxy-2-nitrophenyl,2-nitro-p-acetanisidide,p-acetanisidide, 2-nitro,4-acetamido-3-nitroanisole,2-nitro-4-methoxyacetanilide,p-acetanisidide, 2'-nitro PubChem CID: 67075 IUPAC-Name: N-(4-methoxy-2-nitrophenyl)acetamid SMILES: CC(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-]
| InChI-Schlüssel | QGEGALJODPBPGR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-(4-methoxy-2-nitrophenyl)acetamid |
| PubChem CID | 67075 |
| CAS | 119-81-3 |
| MDL-Nummer | MFCD00017018 |
| Molekulargewicht (g/mol) | 210.189 |
| SMILES | CC(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-] |
| Synonym | n-4-methoxy-2-nitrophenyl acetamide,4'-methoxy-2'-nitroacetanilide,4-methoxy-2-nitroacetanilide,2'-nitro-p-acetanisidide,acetamide, n-4-methoxy-2-nitrophenyl,2-nitro-p-acetanisidide,p-acetanisidide, 2-nitro,4-acetamido-3-nitroanisole,2-nitro-4-methoxyacetanilide,p-acetanisidide, 2'-nitro |
| Summenformel | C9H10N2O4 |
4-Brom-2-Nitroanisol, 97 %, Thermo Scientific Chemicals
CAS: 33696-00-3 Summenformel: C7H6BrNO3 Molekulargewicht (g/mol): 232.033 MDL-Nummer: MFCD00055529 InChI-Schlüssel: ORBHQHXVVMZIDP-UHFFFAOYSA-N Synonym: 4-bromo-2-nitroanisole,2-methoxy-5-bromonitrobenzene,4-brom-2-nitroanisole,4-bromo-2-nitro anisole,5-bromo-2-methoxynitrobenzene,3-nitro-4-methoxy bromobenzene,1-methoxy-2-nitro-4-bromobenzene,benzene, 4-bromo-1-methoxy-2-nitro,pubchem5341,4-brom-2-nitroanisol PubChem CID: 118533 IUPAC-Name: 4-brom-1-methoxy-2-nitrobenzol SMILES: COC1=C(C=C(C=C1)Br)[N+](=O)[O-]
| InChI-Schlüssel | ORBHQHXVVMZIDP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-brom-1-methoxy-2-nitrobenzol |
| PubChem CID | 118533 |
| CAS | 33696-00-3 |
| MDL-Nummer | MFCD00055529 |
| Molekulargewicht (g/mol) | 232.033 |
| SMILES | COC1=C(C=C(C=C1)Br)[N+](=O)[O-] |
| Synonym | 4-bromo-2-nitroanisole,2-methoxy-5-bromonitrobenzene,4-brom-2-nitroanisole,4-bromo-2-nitro anisole,5-bromo-2-methoxynitrobenzene,3-nitro-4-methoxy bromobenzene,1-methoxy-2-nitro-4-bromobenzene,benzene, 4-bromo-1-methoxy-2-nitro,pubchem5341,4-brom-2-nitroanisol |
| Summenformel | C7H6BrNO3 |