Nitrobenzole
Nitrobenzole
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Gefilterte Suchergebnisse
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 |
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-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 |
5-Methoxy-2-Nitroanilin, 98 %, Thermo Scientific Chemicals
CAS: 16133-49-6 Summenformel: C7H8N2O3 Molekulargewicht (g/mol): 168.152 MDL-Nummer: MFCD00179573 InChI-Schlüssel: QEHVRGACCVLLNN-UHFFFAOYSA-N Synonym: 5-methoxy-2-nitrophenylamine,3-amino-4-nitroanisole,5methoxy-2-nitroaniline,5-methoxy-2-nitrobenzenamine,3-amino-4-nitro-anisol,2-nitro-5-methoxyaniline,5-methoxy-2-nitro-aniline,benzenamine, 5-methoxy-2-nitro,benzenamine,5-methoxy-2-nitro,5-methoxy-2-nitro-phenylamine PubChem CID: 85300 IUPAC-Name: 5-Methoxy-2-Nitroanilin SMILES: COC1=CC(=C(C=C1)[N+](=O)[O-])N
InChI-Schlüssel | QEHVRGACCVLLNN-UHFFFAOYSA-N |
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IUPAC-Name | 5-Methoxy-2-Nitroanilin |
PubChem CID | 85300 |
CAS | 16133-49-6 |
MDL-Nummer | MFCD00179573 |
Molekulargewicht (g/mol) | 168.152 |
SMILES | COC1=CC(=C(C=C1)[N+](=O)[O-])N |
Synonym | 5-methoxy-2-nitrophenylamine,3-amino-4-nitroanisole,5methoxy-2-nitroaniline,5-methoxy-2-nitrobenzenamine,3-amino-4-nitro-anisol,2-nitro-5-methoxyaniline,5-methoxy-2-nitro-aniline,benzenamine, 5-methoxy-2-nitro,benzenamine,5-methoxy-2-nitro,5-methoxy-2-nitro-phenylamine |
Summenformel | C7H8N2O3 |
1-Nitro-2-(n-octyloxy)Benzol, 98 %, Thermo Scientific Chemicals
CAS: 37682-29-4 Summenformel: C14H21NO3 Molekulargewicht (g/mol): 251.326 MDL-Nummer: MFCD00014693 InChI-Schlüssel: CXVOIIMJZFREMM-UHFFFAOYSA-N Synonym: 2-nitrophenyl octyl ether,1-nitro-2-octyloxy benzene,octyl o-nitrophenyl ether,2-nitrophenyl n-octyl ether,2-octyloxy nitrobenzene,benzene, 1-nitro-2-octyloxy,1-2-nitrophenoxy octane,1-nitro-2-octyloxybenzene,2-n-octyloxy nitrobenzene,npoe PubChem CID: 169952 IUPAC-Name: 1-nitro-2-octoxybenzol SMILES: CCCCCCCCOC1=CC=CC=C1[N+](=O)[O-]
InChI-Schlüssel | CXVOIIMJZFREMM-UHFFFAOYSA-N |
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IUPAC-Name | 1-nitro-2-octoxybenzol |
PubChem CID | 169952 |
CAS | 37682-29-4 |
MDL-Nummer | MFCD00014693 |
Molekulargewicht (g/mol) | 251.326 |
SMILES | CCCCCCCCOC1=CC=CC=C1[N+](=O)[O-] |
Synonym | 2-nitrophenyl octyl ether,1-nitro-2-octyloxy benzene,octyl o-nitrophenyl ether,2-nitrophenyl n-octyl ether,2-octyloxy nitrobenzene,benzene, 1-nitro-2-octyloxy,1-2-nitrophenoxy octane,1-nitro-2-octyloxybenzene,2-n-octyloxy nitrobenzene,npoe |
Summenformel | C14H21NO3 |
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 |
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 |
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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 |
4-Brom-3-Nitroanisol, 96 %, Thermo Scientific Chemicals
CAS: 5344-78-5 Summenformel: C7H6BrNO3 Molekulargewicht (g/mol): 232.03 MDL-Nummer: MFCD00051511 InChI-Schlüssel: KCOBIBRGPCFIGF-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-brom-4-methoxy-2-nitrobenzol SMILES: COC1=CC=C(Br)C(=C1)[N+]([O-])=O
InChI-Schlüssel | KCOBIBRGPCFIGF-UHFFFAOYSA-N |
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IUPAC-Name | 1-brom-4-methoxy-2-nitrobenzol |
PubChem CID | 79288 |
CAS | 5344-78-5 |
MDL-Nummer | MFCD00051511 |
Molekulargewicht (g/mol) | 232.03 |
SMILES | COC1=CC=C(Br)C(=C1)[N+]([O-])=O |
Synonym | 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 |
Summenformel | C7H6BrNO3 |
4-Methyl-3-nitrobenzaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 31680-07-6 Summenformel: C8H7NO3 Molekulargewicht (g/mol): 165.15 MDL-Nummer: MFCD00017011 InChI-Schlüssel: KHWGAWBXQOKXIJ-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-methyl-3-nitrobenzaldehyde SMILES: CC1=CC=C(C=O)C=C1[N+]([O-])=O
InChI-Schlüssel | KHWGAWBXQOKXIJ-UHFFFAOYSA-N |
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IUPAC-Name | 4-methyl-3-nitrobenzaldehyde |
PubChem CID | 1798998 |
CAS | 31680-07-6 |
MDL-Nummer | MFCD00017011 |
Molekulargewicht (g/mol) | 165.15 |
SMILES | CC1=CC=C(C=O)C=C1[N+]([O-])=O |
Synonym | 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 |
Summenformel | C8H7NO3 |
4-Nitroveratrol, 98+ %, Thermo Scientific Chemicals
CAS: 709-09-1 Summenformel: C8H9NO4 Molekulargewicht (g/mol): 183.16 MDL-Nummer: MFCD00007238 InChI-Schlüssel: YFWBUVZWCBFSQN-UHFFFAOYSA-N Synonym: 3,4-dimethoxynitrobenzene,4-nitroveratrole,benzene, 1,2-dimethoxy-4-nitro,4-nitrcveratrole,4-nitro-1,2-dimethoxybenzene,benzene,2-dimethoxy-4-nitro,1,2-dimethoxy-4-nitrobenzol,3,4-dimethoxylnitrobenzene,3,4-dimethoxy-1-nitrobenzene PubChem CID: 69728 IUPAC-Name: 1,2-dimethoxy-4-nitrobenzol SMILES: COC1=CC=C(C=C1OC)[N+]([O-])=O
InChI-Schlüssel | YFWBUVZWCBFSQN-UHFFFAOYSA-N |
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IUPAC-Name | 1,2-dimethoxy-4-nitrobenzol |
PubChem CID | 69728 |
CAS | 709-09-1 |
MDL-Nummer | MFCD00007238 |
Molekulargewicht (g/mol) | 183.16 |
SMILES | COC1=CC=C(C=C1OC)[N+]([O-])=O |
Synonym | 3,4-dimethoxynitrobenzene,4-nitroveratrole,benzene, 1,2-dimethoxy-4-nitro,4-nitrcveratrole,4-nitro-1,2-dimethoxybenzene,benzene,2-dimethoxy-4-nitro,1,2-dimethoxy-4-nitrobenzol,3,4-dimethoxylnitrobenzene,3,4-dimethoxy-1-nitrobenzene |
Summenformel | C8H9NO4 |
3-Brom-5-nitrosalicylaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 16789-84-7 Summenformel: C7H4BrNO4 Molekulargewicht (g/mol): 246.02 MDL-Nummer: MFCD00051833 InChI-Schlüssel: BESBCGANGAEHPM-UHFFFAOYSA-N Synonym: 3-bromo-2-hydroxy-5-nitrobenzaldehyde,3-bromo-5-nitrosalicylaldehyde,3-bromo-2-hydroxy-5-nitrobenzenecarbaldehyde,2-hydroxy-3-bromo-5-nitrobenzaldehyde,3-bromo-2-hydroxy-5-nitro-benzaldehyde,acmc-1cfaz,3-bromo-5-nitro-salicylaldehyde,benzaldehyde,3-bromo-2-hydroxy-5-nitro,3-bromanyl-5-nitro-2-oxidanyl-benzaldehyde PubChem CID: 519307 IUPAC-Name: 3-Brom-2-hydroxy-5-nitrobenzaldehyd SMILES: OC1=C(Br)C=C(C=C1C=O)[N+]([O-])=O
InChI-Schlüssel | BESBCGANGAEHPM-UHFFFAOYSA-N |
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IUPAC-Name | 3-Brom-2-hydroxy-5-nitrobenzaldehyd |
PubChem CID | 519307 |
CAS | 16789-84-7 |
MDL-Nummer | MFCD00051833 |
Molekulargewicht (g/mol) | 246.02 |
SMILES | OC1=C(Br)C=C(C=C1C=O)[N+]([O-])=O |
Synonym | 3-bromo-2-hydroxy-5-nitrobenzaldehyde,3-bromo-5-nitrosalicylaldehyde,3-bromo-2-hydroxy-5-nitrobenzenecarbaldehyde,2-hydroxy-3-bromo-5-nitrobenzaldehyde,3-bromo-2-hydroxy-5-nitro-benzaldehyde,acmc-1cfaz,3-bromo-5-nitro-salicylaldehyde,benzaldehyde,3-bromo-2-hydroxy-5-nitro,3-bromanyl-5-nitro-2-oxidanyl-benzaldehyde |
Summenformel | C7H4BrNO4 |
2-Hydroxy-3-nitrobenzaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 5274-70-4 Summenformel: C7H5NO4 Molekulargewicht (g/mol): 167.12 MDL-Nummer: MFCD00041874 InChI-Schlüssel: NUGOTBXFVWXVTE-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Hydroxy-3-nitrobenzaldehyd SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])O)C=O
InChI-Schlüssel | NUGOTBXFVWXVTE-UHFFFAOYSA-N |
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IUPAC-Name | 2-Hydroxy-3-nitrobenzaldehyd |
PubChem CID | 78934 |
CAS | 5274-70-4 |
MDL-Nummer | MFCD00041874 |
Molekulargewicht (g/mol) | 167.12 |
SMILES | C1=CC(=C(C(=C1)[N+](=O)[O-])O)C=O |
Synonym | 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 |
Summenformel | C7H5NO4 |
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 |
4,5-Dimethoxy-2-Nitrobenzylalkohol, 98 %, Thermo Scientific Chemicals
CAS: 1016-58-6 Summenformel: C9H11NO5 Molekulargewicht (g/mol): 213.189 MDL-Nummer: MFCD00014701 InChI-Schlüssel: WBSCOJBVYHQOFB-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: (4,5-Dimethoxy-2-nitrophenyl)Methanol SMILES: COC1=C(C=C(C(=C1)CO)[N+](=O)[O-])OC
InChI-Schlüssel | WBSCOJBVYHQOFB-UHFFFAOYSA-N |
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IUPAC-Name | (4,5-Dimethoxy-2-nitrophenyl)Methanol |
PubChem CID | 66097 |
CAS | 1016-58-6 |
MDL-Nummer | MFCD00014701 |
Molekulargewicht (g/mol) | 213.189 |
SMILES | COC1=C(C=C(C(=C1)CO)[N+](=O)[O-])OC |
Synonym | 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 |
Summenformel | C9H11NO5 |