Nitrobenzole
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Nitrobenzole
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Gefilterte Suchergebnisse
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2-Nitrobenzaldehyd, 99+ %, Thermo Scientific Chemicals
CAS: 552-89-6 Summenformel: C7H5NO3 Molekulargewicht (g/mol): 151.12 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 |
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IUPAC-Name | 2-Nitrobenzaldehyd |
PubChem CID | 11101 |
CAS | 552-89-6 |
ChEBI | CHEBI:66927 |
Molekulargewicht (g/mol) | 151.12 |
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 |
4,5-Dimethoxy-2-Nitrobenzylchloroformin, 97 %, Thermo Scientific Chemicals
CAS: 42855-00-5 Summenformel: C10H10ClNO6 Molekulargewicht (g/mol): 275.641 MDL-Nummer: MFCD00143507 InChI-Schlüssel: RWWPKIOWBQFXEE-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: (4,5-dimethoxy-2-nitrophenyl)methylcarbonochloridat SMILES: COC1=C(C=C(C(=C1)COC(=O)Cl)[N+](=O)[O-])OC
InChI-Schlüssel | RWWPKIOWBQFXEE-UHFFFAOYSA-N |
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IUPAC-Name | (4,5-dimethoxy-2-nitrophenyl)methylcarbonochloridat |
PubChem CID | 3084878 |
CAS | 42855-00-5 |
MDL-Nummer | MFCD00143507 |
Molekulargewicht (g/mol) | 275.641 |
SMILES | COC1=C(C=C(C(=C1)COC(=O)Cl)[N+](=O)[O-])OC |
Synonym | 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 |
Summenformel | C10H10ClNO6 |
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 |
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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 |
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 |
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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-Nitroanisol, 97 %, 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 |
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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 |
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 |
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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 |
2-Nitroanisol, 99 %, Thermo Scientific Chemicals
CAS: 91-23-6 Summenformel: C7H7NO3 Molekulargewicht (g/mol): 153.14 MDL-Nummer: MFCD00007096 InChI-Schlüssel: CFBYEGUGFPZCNF-UHFFFAOYSA-N Synonym: 2-nitroanisole,o-nitroanisole,anisole, o-nitro,1-nitro-2-methoxybenzene,2-methoxynitrobenzene,o-nitrophenyl methyl ether,benzene, 1-methoxy-2-nitro,2-methoxy-1-nitrobenzene,benzene, methoxynitro,o-nitro methoxy benzene PubChem CID: 7048 ChEBI: CHEBI:48722 IUPAC-Name: 1-Methoxy-2-Nitrobenzol SMILES: COC1=CC=CC=C1[N+]([O-])=O
InChI-Schlüssel | CFBYEGUGFPZCNF-UHFFFAOYSA-N |
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IUPAC-Name | 1-Methoxy-2-Nitrobenzol |
PubChem CID | 7048 |
CAS | 91-23-6 |
ChEBI | CHEBI:48722 |
MDL-Nummer | MFCD00007096 |
Molekulargewicht (g/mol) | 153.14 |
SMILES | COC1=CC=CC=C1[N+]([O-])=O |
Synonym | 2-nitroanisole,o-nitroanisole,anisole, o-nitro,1-nitro-2-methoxybenzene,2-methoxynitrobenzene,o-nitrophenyl methyl ether,benzene, 1-methoxy-2-nitro,2-methoxy-1-nitrobenzene,benzene, methoxynitro,o-nitro methoxy benzene |
Summenformel | C7H7NO3 |
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 |
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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 |
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 |
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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 |
4,5-Dimethoxy-2-Nitrobenzylbromid, 97 %, Thermo Scientific Chemicals
CAS: 53413-67-5 Summenformel: C9H10BrNO4 Molekulargewicht (g/mol): 276.09 InChI-Schlüssel: UEKFEYNZISYRRH-UHFFFAOYSA-N Synonym: 1-bromomethyl-4,5-dimethoxy-2-nitrobenzene,4,5-dimethoxy-2-nitrobenzyl bromide,1-bromomethyl-2-nitro-4,5-dimethoxybenzene,bmndmb,benzene, 1-bromomethyl-4,5-dimethoxy-2-nitro,6-nitroveratryl bromide,acmc-1ao6p,4,5-dimenoxy-2-nitrobenzyl bromide,2-nitro-4,5-dimethoxybenzyl bromide,1-bromomethyl-4,5-dimethoxynitrobenzene PubChem CID: 3016812 IUPAC-Name: 1-(brommethyl)-4,5-dimethoxy-2-nitrobenzol SMILES: COC1=C(C=C(C(=C1)CBr)[N+](=O)[O-])OC
InChI-Schlüssel | UEKFEYNZISYRRH-UHFFFAOYSA-N |
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IUPAC-Name | 1-(brommethyl)-4,5-dimethoxy-2-nitrobenzol |
PubChem CID | 3016812 |
CAS | 53413-67-5 |
Molekulargewicht (g/mol) | 276.09 |
SMILES | COC1=C(C=C(C(=C1)CBr)[N+](=O)[O-])OC |
Synonym | 1-bromomethyl-4,5-dimethoxy-2-nitrobenzene,4,5-dimethoxy-2-nitrobenzyl bromide,1-bromomethyl-2-nitro-4,5-dimethoxybenzene,bmndmb,benzene, 1-bromomethyl-4,5-dimethoxy-2-nitro,6-nitroveratryl bromide,acmc-1ao6p,4,5-dimenoxy-2-nitrobenzyl bromide,2-nitro-4,5-dimethoxybenzyl bromide,1-bromomethyl-4,5-dimethoxynitrobenzene |
Summenformel | C9H10BrNO4 |
1,2-Bis(2-nitrophenoxy)ethan, 98 %, Thermo Scientific™
CAS: 51661-19-9 Summenformel: C14H12N2O6 Molekulargewicht (g/mol): 304.26 MDL-Nummer: MFCD00024226 InChI-Schlüssel: DEHTVRKGDUCXRF-UHFFFAOYSA-N Synonym: 1,2-bis o-nitrophenoxy ethane,1,2-bis 2-nitrophenoxy ethane,1-nitro-2-2-2-nitrophenoxy ethoxy benzene,ethylene glycol bis 2-nitrophenyl ether,1,1'-ethane-1,2-diylbis oxy bis 2-nitrobenzene,bis 2-nitrophenoxy ethane,acmc-20a59z,1,2-di o-nitrophenoxy ethane,2,2'-ethylenedioxy bis 1-nitrobenzene,2-nitro-1-2-2-nitrophenoxy ethoxy benzene PubChem CID: 394580 IUPAC-Name: 1-Nitro-2-[2-(2-nitrophenoxy)ethoxy]benzol SMILES: [O-][N+](=O)C1=CC=CC=C1OCCOC1=CC=CC=C1[N+]([O-])=O
InChI-Schlüssel | DEHTVRKGDUCXRF-UHFFFAOYSA-N |
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IUPAC-Name | 1-Nitro-2-[2-(2-nitrophenoxy)ethoxy]benzol |
PubChem CID | 394580 |
CAS | 51661-19-9 |
MDL-Nummer | MFCD00024226 |
Molekulargewicht (g/mol) | 304.26 |
SMILES | [O-][N+](=O)C1=CC=CC=C1OCCOC1=CC=CC=C1[N+]([O-])=O |
Synonym | 1,2-bis o-nitrophenoxy ethane,1,2-bis 2-nitrophenoxy ethane,1-nitro-2-2-2-nitrophenoxy ethoxy benzene,ethylene glycol bis 2-nitrophenyl ether,1,1'-ethane-1,2-diylbis oxy bis 2-nitrobenzene,bis 2-nitrophenoxy ethane,acmc-20a59z,1,2-di o-nitrophenoxy ethane,2,2'-ethylenedioxy bis 1-nitrobenzene,2-nitro-1-2-2-nitrophenoxy ethoxy benzene |
Summenformel | C14H12N2O6 |
1-Difluormethoxy-3-Nitrobenzol, 98 %, Thermo Scientific Chemicals
CAS: 22236-07-3 Summenformel: C7H5F2NO3 Molekulargewicht (g/mol): 189.12 MDL-Nummer: MFCD03407974 InChI-Schlüssel: NYVCZALWNPMMSQ-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-(difluoromethoxy)-3-nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC(OC(F)F)=C1
InChI-Schlüssel | NYVCZALWNPMMSQ-UHFFFAOYSA-N |
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IUPAC-Name | 1-(difluoromethoxy)-3-nitrobenzene |
PubChem CID | 2774117 |
CAS | 22236-07-3 |
MDL-Nummer | MFCD03407974 |
Molekulargewicht (g/mol) | 189.12 |
SMILES | [O-][N+](=O)C1=CC=CC(OC(F)F)=C1 |
Synonym | 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 |
Summenformel | C7H5F2NO3 |
2-Nitro-4-(trifluormethoxy)anilin, 95 %, Thermo Scientific™
CAS: 2267-23-4 Summenformel: C7H5F3N2O3 Molekulargewicht (g/mol): 222.12 MDL-Nummer: MFCD00042326 InChI-Schlüssel: YCGFVAPIBALHRT-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-nitro-4-(trifluoromethoxy)aniline SMILES: NC1=CC=C(OC(F)(F)F)C=C1[N+]([O-])=O
InChI-Schlüssel | YCGFVAPIBALHRT-UHFFFAOYSA-N |
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IUPAC-Name | 2-nitro-4-(trifluoromethoxy)aniline |
PubChem CID | 2775772 |
CAS | 2267-23-4 |
MDL-Nummer | MFCD00042326 |
Molekulargewicht (g/mol) | 222.12 |
SMILES | NC1=CC=C(OC(F)(F)F)C=C1[N+]([O-])=O |
Synonym | 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 |
Summenformel | C7H5F3N2O3 |
4-Methoxy-2-nitroanilin, 97 %, Thermo Scientific Chemicals
CAS: 96-96-8 Summenformel: C7H8N2O3 Molekulargewicht (g/mol): 168.15 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 |
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IUPAC-Name | 4-Methoxy-2-Nitroanilin |
PubChem CID | 66793 |
CAS | 96-96-8 |
ChEBI | CHEBI:48973 |
MDL-Nummer | MFCD00007152 |
Molekulargewicht (g/mol) | 168.15 |
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 |