Nitrobenzoesäuren und Derivate
Nitrobenzoesäuren und Derivate
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Gefilterte Suchergebnisse
5,5'-Dithiobis-(2-Nitrobenzoesäure), 99 %, Thermo Scientific Chemicals
CAS: 69-78-3 Summenformel: C14H8N2O8S2 Molekulargewicht (g/mol): 396.34 MDL-Nummer: MFCD00007140 InChI-Schlüssel: KIUMMUBSPKGMOY-UHFFFAOYSA-N Synonym: dtnb,5,5'-dithiobis 2-nitrobenzoic acid,ellman's reagent,3-carboxy-4-nitrophenyl disulfide,dithionitrobenzoic acid,dithiobisnitrobenzoic acid,5,5'-disulfanediylbis 2-nitrobenzoic acid,benzoic acid, 3,3'-dithiobis 6-nitro,3,3'-dithiobis 6-nitrobenzoic acid,5,5'-dithio-bis 2-nitrobenzoic acid PubChem CID: 6254 ChEBI: CHEBI:86228 IUPAC-Name: 5-[(3-Carboxy-4-nitrophenyl)disulfanyl]-2-nitrobenzoesäure SMILES: OC(=O)C1=CC(SSC2=CC=C(C(=C2)C(O)=O)[N+]([O-])=O)=CC=C1[N+]([O-])=O
InChI-Schlüssel | KIUMMUBSPKGMOY-UHFFFAOYSA-N |
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IUPAC-Name | 5-[(3-Carboxy-4-nitrophenyl)disulfanyl]-2-nitrobenzoesäure |
PubChem CID | 6254 |
CAS | 69-78-3 |
ChEBI | CHEBI:86228 |
MDL-Nummer | MFCD00007140 |
Molekulargewicht (g/mol) | 396.34 |
SMILES | OC(=O)C1=CC(SSC2=CC=C(C(=C2)C(O)=O)[N+]([O-])=O)=CC=C1[N+]([O-])=O |
Synonym | dtnb,5,5'-dithiobis 2-nitrobenzoic acid,ellman's reagent,3-carboxy-4-nitrophenyl disulfide,dithionitrobenzoic acid,dithiobisnitrobenzoic acid,5,5'-disulfanediylbis 2-nitrobenzoic acid,benzoic acid, 3,3'-dithiobis 6-nitro,3,3'-dithiobis 6-nitrobenzoic acid,5,5'-dithio-bis 2-nitrobenzoic acid |
Summenformel | C14H8N2O8S2 |
5-Nitrosalicylsäure, 99 %, Thermo Scientific Chemicals
CAS: 96-97-9 Summenformel: C7H5NO5 Molekulargewicht (g/mol): 183.12 MDL-Nummer: MFCD00007338 InChI-Schlüssel: PPDRLQLKHRZIJC-UHFFFAOYSA-N Synonym: 5-nitrosalicylic acid,2-hydroxy-5-nitrobenzoic acid,anilotic acid,benzoic acid, 2-hydroxy-5-nitro,5-nitro-2-hydroxybenzoic acid,unii-82l9g7fyz3,2-hydroxy-5-nitro-benzoic acid,5-nitro-salicylic acid,salicylic acid, 5-nitro,5-nitro salicylic acid PubChem CID: 7318 ChEBI: CHEBI:61281 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)O
InChI-Schlüssel | PPDRLQLKHRZIJC-UHFFFAOYSA-N |
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PubChem CID | 7318 |
CAS | 96-97-9 |
ChEBI | CHEBI:61281 |
MDL-Nummer | MFCD00007338 |
Molekulargewicht (g/mol) | 183.12 |
SMILES | C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)O |
Synonym | 5-nitrosalicylic acid,2-hydroxy-5-nitrobenzoic acid,anilotic acid,benzoic acid, 2-hydroxy-5-nitro,5-nitro-2-hydroxybenzoic acid,unii-82l9g7fyz3,2-hydroxy-5-nitro-benzoic acid,5-nitro-salicylic acid,salicylic acid, 5-nitro,5-nitro salicylic acid |
Summenformel | C7H5NO5 |
3-Nitrophthalsäure, 95 %, Thermo Scientific Chemicals
CAS: 603-11-2 Summenformel: C8H5NO6 Molekulargewicht (g/mol): 211.129 MDL-Nummer: MFCD00007138 InChI-Schlüssel: KFIRODWJCYBBHY-UHFFFAOYSA-N Synonym: 3-nitrophthalic acid,3-nitrobenzene-1,2-dicarboxylic acid,phthalic acid, 3-nitro,1,2-benzenedicarboxylic acid, 3-nitro,3-nitro phthalic acid,3-nitro-phthalic acid,3-nitrophthalicacid,nitrophthalic acid,3-nitrophtalic acid,m-nitrophthalic acid PubChem CID: 69043 SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)O)C(=O)O
InChI-Schlüssel | KFIRODWJCYBBHY-UHFFFAOYSA-N |
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PubChem CID | 69043 |
CAS | 603-11-2 |
MDL-Nummer | MFCD00007138 |
Molekulargewicht (g/mol) | 211.129 |
SMILES | C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)O)C(=O)O |
Synonym | 3-nitrophthalic acid,3-nitrobenzene-1,2-dicarboxylic acid,phthalic acid, 3-nitro,1,2-benzenedicarboxylic acid, 3-nitro,3-nitro phthalic acid,3-nitro-phthalic acid,3-nitrophthalicacid,nitrophthalic acid,3-nitrophtalic acid,m-nitrophthalic acid |
Summenformel | C8H5NO6 |
2,4-Dinitrobenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 610-30-0 Summenformel: C7H4N2O6 Molekulargewicht (g/mol): 212.117 MDL-Nummer: MFCD00017006 InChI-Schlüssel: ZIIGSRYPZWDGBT-UHFFFAOYSA-N Synonym: 2,4-dinitrobenzoic acid,benzoic acid, 2,4-dinitro,ccris 1766,acmc-20aoc2,2.4-dinitrobenzoic acid,benzoicacid, 2,4-dinitro,2,4-dinitrobenzoic acidanion,4-09-00-01239 beilstein handbook reference,aronis26960,1-carboxy-2,4-dinitrobenzene PubChem CID: 11880 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)O
InChI-Schlüssel | ZIIGSRYPZWDGBT-UHFFFAOYSA-N |
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PubChem CID | 11880 |
CAS | 610-30-0 |
MDL-Nummer | MFCD00017006 |
Molekulargewicht (g/mol) | 212.117 |
SMILES | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)O |
Synonym | 2,4-dinitrobenzoic acid,benzoic acid, 2,4-dinitro,ccris 1766,acmc-20aoc2,2.4-dinitrobenzoic acid,benzoicacid, 2,4-dinitro,2,4-dinitrobenzoic acidanion,4-09-00-01239 beilstein handbook reference,aronis26960,1-carboxy-2,4-dinitrobenzene |
Summenformel | C7H4N2O6 |
3-Nitrobenzoesäure, 99 %, Thermo Scientific Chemicals
CAS: 121-92-6 Summenformel: C7H5NO4 Molekulargewicht (g/mol): 167.12 MDL-Nummer: MFCD00007251 InChI-Schlüssel: AFPHTEQTJZKQAQ-UHFFFAOYSA-N Synonym: 3-nitrobenzoic acid,m-nitrobenzoic acid,benzoic acid, 3-nitro,benzoic acid, m-nitro,meta-nitrobenzoic acid,metanitrobenzoic acid,m-nitrobenzenecarboxylic acid,3-nitro-benzoic acid,ccris 2335,nitrobenzoic 3-acid PubChem CID: 8497 SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O
InChI-Schlüssel | AFPHTEQTJZKQAQ-UHFFFAOYSA-N |
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PubChem CID | 8497 |
CAS | 121-92-6 |
MDL-Nummer | MFCD00007251 |
Molekulargewicht (g/mol) | 167.12 |
SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O |
Synonym | 3-nitrobenzoic acid,m-nitrobenzoic acid,benzoic acid, 3-nitro,benzoic acid, m-nitro,meta-nitrobenzoic acid,metanitrobenzoic acid,m-nitrobenzenecarboxylic acid,3-nitro-benzoic acid,ccris 2335,nitrobenzoic 3-acid |
Summenformel | C7H5NO4 |
3-Methoxy-4-Nitrobenzoesäure, 98+ %, Thermo Scientific Chemicals
CAS: 5081-36-7 Summenformel: C8H7NO5 Molekulargewicht (g/mol): 197.146 MDL-Nummer: MFCD00007353 InChI-Schlüssel: PWURRRRGLCVBMX-UHFFFAOYSA-N Synonym: 3-methoxy-4-nitrobenzoic acid,4-nitro-3-methoxybenzoic acid,4-nitro-m-anisic acid,benzoic acid, 3-methoxy-4-nitro,3-methoxy-4-nitrobenzoicacid,pubchem3918,acmc-1bn9s,ksc270m6t,3-methoxy4-nitro-benzoic acid,3-methoxy-4-nitro-benzoic acid PubChem CID: 78764 SMILES: COC1=C(C=CC(=C1)C(=O)O)[N+](=O)[O-]
InChI-Schlüssel | PWURRRRGLCVBMX-UHFFFAOYSA-N |
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PubChem CID | 78764 |
CAS | 5081-36-7 |
MDL-Nummer | MFCD00007353 |
Molekulargewicht (g/mol) | 197.146 |
SMILES | COC1=C(C=CC(=C1)C(=O)O)[N+](=O)[O-] |
Synonym | 3-methoxy-4-nitrobenzoic acid,4-nitro-3-methoxybenzoic acid,4-nitro-m-anisic acid,benzoic acid, 3-methoxy-4-nitro,3-methoxy-4-nitrobenzoicacid,pubchem3918,acmc-1bn9s,ksc270m6t,3-methoxy4-nitro-benzoic acid,3-methoxy-4-nitro-benzoic acid |
Summenformel | C8H7NO5 |
Methyl-3-fluor-4-nitrobenzoat, 97 %, Thermo Scientific Chemicals
CAS: 185629-31-6 Summenformel: C8H6FNO4 Molekulargewicht (g/mol): 199.137 MDL-Nummer: MFCD08444027 InChI-Schlüssel: FKMZNQQOPCCUTD-UHFFFAOYSA-N PubChem CID: 592761 IUPAC-Name: Methyl3-Fluor-4-nitrobenzoat SMILES: COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])F
InChI-Schlüssel | FKMZNQQOPCCUTD-UHFFFAOYSA-N |
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IUPAC-Name | Methyl3-Fluor-4-nitrobenzoat |
PubChem CID | 592761 |
CAS | 185629-31-6 |
MDL-Nummer | MFCD08444027 |
Molekulargewicht (g/mol) | 199.137 |
SMILES | COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])F |
Summenformel | C8H6FNO4 |
Methyl-4-fluor-3-nitrobenzoat, 98 %, Thermo Scientific Chemicals
CAS: 329-59-9 Summenformel: C8H6FNO4 Molekulargewicht (g/mol): 199.14 MDL-Nummer: MFCD00196161 InChI-Schlüssel: CNJJSTPBUHAEFH-UHFFFAOYSA-N Synonym: methyl 4-fluoro-3-nitro-benzoate,4-fluoro-3-nitrobenzoic acid methyl ester,4-fluoro-3-nitro-benzoic acid methyl ester,benzoic acid, 4-fluoro-3-nitro-, methyl ester,pubchem2045,acmc-209hxf,methyl 4-fluoro-3 nitrobenzoate,4-carbomethoxy-2-nitrofluorobenzene,methyl4-fluoro-3-nitrobenzoate PubChem CID: 5219721 IUPAC-Name: Methyl4-Fluor-3-nitrobenzoat SMILES: COC(=O)C1=CC(=C(F)C=C1)[N+]([O-])=O
InChI-Schlüssel | CNJJSTPBUHAEFH-UHFFFAOYSA-N |
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IUPAC-Name | Methyl4-Fluor-3-nitrobenzoat |
PubChem CID | 5219721 |
CAS | 329-59-9 |
MDL-Nummer | MFCD00196161 |
Molekulargewicht (g/mol) | 199.14 |
SMILES | COC(=O)C1=CC(=C(F)C=C1)[N+]([O-])=O |
Synonym | methyl 4-fluoro-3-nitro-benzoate,4-fluoro-3-nitrobenzoic acid methyl ester,4-fluoro-3-nitro-benzoic acid methyl ester,benzoic acid, 4-fluoro-3-nitro-, methyl ester,pubchem2045,acmc-209hxf,methyl 4-fluoro-3 nitrobenzoate,4-carbomethoxy-2-nitrofluorobenzene,methyl4-fluoro-3-nitrobenzoate |
Summenformel | C8H6FNO4 |
2-Amino-5-Nitrobenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 616-79-5 Summenformel: C7H6N2O4 Molekulargewicht (g/mol): 182.14 MDL-Nummer: MFCD00017039 InChI-Schlüssel: RUCHWTKMOWXHLU-UHFFFAOYSA-N Synonym: 5-nitroanthranilic acid,benzoic acid, 2-amino-5-nitro,2-amino-5-nitro-benzoic acid,2-amino-5-nitrobenzoicacid,anthranilic acid, 5-nitro,1-amino-2-carboxy-4-nitrobenzene,2-amino-5-nitro-benzoicacid,pubchem14422,acmc-209mvd,5-nitro anthranilic acid PubChem CID: 12032 ChEBI: CHEBI:61280 IUPAC-Name: 2-Amino-5-nitrobenzoesäure SMILES: NC1=CC=C(C=C1C(O)=O)[N+]([O-])=O
InChI-Schlüssel | RUCHWTKMOWXHLU-UHFFFAOYSA-N |
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IUPAC-Name | 2-Amino-5-nitrobenzoesäure |
PubChem CID | 12032 |
CAS | 616-79-5 |
ChEBI | CHEBI:61280 |
MDL-Nummer | MFCD00017039 |
Molekulargewicht (g/mol) | 182.14 |
SMILES | NC1=CC=C(C=C1C(O)=O)[N+]([O-])=O |
Synonym | 5-nitroanthranilic acid,benzoic acid, 2-amino-5-nitro,2-amino-5-nitro-benzoic acid,2-amino-5-nitrobenzoicacid,anthranilic acid, 5-nitro,1-amino-2-carboxy-4-nitrobenzene,2-amino-5-nitro-benzoicacid,pubchem14422,acmc-209mvd,5-nitro anthranilic acid |
Summenformel | C7H6N2O4 |
5,5'-Di-thio-bis-(2-Nitrobenzoesäure), 99 %, Thermo Scientific Chemicals
CAS: 69-78-3 Summenformel: C14H8N2O8S2 Molekulargewicht (g/mol): 396.34 MDL-Nummer: MFCD00007140 InChI-Schlüssel: KIUMMUBSPKGMOY-UHFFFAOYSA-N Synonym: dtnb,5,5'-dithiobis 2-nitrobenzoic acid,ellman's reagent,3-carboxy-4-nitrophenyl disulfide,dithionitrobenzoic acid,dithiobisnitrobenzoic acid,5,5'-disulfanediylbis 2-nitrobenzoic acid,benzoic acid, 3,3'-dithiobis 6-nitro,3,3'-dithiobis 6-nitrobenzoic acid,5,5'-dithio-bis 2-nitrobenzoic acid PubChem CID: 6254 ChEBI: CHEBI:86228 IUPAC-Name: 5-[(3-Carboxy-4-nitrophenyl)disulfanyl]-2-nitrobenzoesäure SMILES: OC(=O)C1=CC(SSC2=CC=C(C(=C2)C(O)=O)[N+]([O-])=O)=CC=C1[N+]([O-])=O
InChI-Schlüssel | KIUMMUBSPKGMOY-UHFFFAOYSA-N |
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IUPAC-Name | 5-[(3-Carboxy-4-nitrophenyl)disulfanyl]-2-nitrobenzoesäure |
PubChem CID | 6254 |
CAS | 69-78-3 |
ChEBI | CHEBI:86228 |
MDL-Nummer | MFCD00007140 |
Molekulargewicht (g/mol) | 396.34 |
SMILES | OC(=O)C1=CC(SSC2=CC=C(C(=C2)C(O)=O)[N+]([O-])=O)=CC=C1[N+]([O-])=O |
Synonym | dtnb,5,5'-dithiobis 2-nitrobenzoic acid,ellman's reagent,3-carboxy-4-nitrophenyl disulfide,dithionitrobenzoic acid,dithiobisnitrobenzoic acid,5,5'-disulfanediylbis 2-nitrobenzoic acid,benzoic acid, 3,3'-dithiobis 6-nitro,3,3'-dithiobis 6-nitrobenzoic acid,5,5'-dithio-bis 2-nitrobenzoic acid |
Summenformel | C14H8N2O8S2 |
2-Chlor-5-Nitrobenzoesäure, 99+ %, Thermo Scientific Chemicals
CAS: 2516-96-3 Summenformel: C7H4ClNO4 Molekulargewicht (g/mol): 201.56 MDL-Nummer: MFCD00007294 InChI-Schlüssel: QUEKGYQTRJVEQC-UHFFFAOYSA-N Synonym: 2-chloro-5-nitrobenzoic acid,benzoic acid, 2-chloro-5-nitro,6-chloro-3-nitrobenzoic acid,2-chloro-5-nitro-benzoic acid,2-chloro-5-nitrobenzoicacid,mesalamine impurity m,pubchem13682,acmc-1cb0i,2-chloro-5-nitrobenzic acid,5-nitro-2-chlorobenzoic acid PubChem CID: 17287 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)Cl
InChI-Schlüssel | QUEKGYQTRJVEQC-UHFFFAOYSA-N |
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PubChem CID | 17287 |
CAS | 2516-96-3 |
MDL-Nummer | MFCD00007294 |
Molekulargewicht (g/mol) | 201.56 |
SMILES | C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)Cl |
Synonym | 2-chloro-5-nitrobenzoic acid,benzoic acid, 2-chloro-5-nitro,6-chloro-3-nitrobenzoic acid,2-chloro-5-nitro-benzoic acid,2-chloro-5-nitrobenzoicacid,mesalamine impurity m,pubchem13682,acmc-1cb0i,2-chloro-5-nitrobenzic acid,5-nitro-2-chlorobenzoic acid |
Summenformel | C7H4ClNO4 |
2-Nitrobenzoesäure, 95 %, Thermo Scientific Chemicals
CAS: 552-16-9 Summenformel: C7H5NO4 Molekulargewicht (g/mol): 167.12 MDL-Nummer: MFCD00007137 InChI-Schlüssel: SLAMLWHELXOEJZ-UHFFFAOYSA-N Synonym: 2-nitrobenzoic acid,o-nitrobenzoic acid,benzoic acid, 2-nitro,2-nitrobenzoicacid,o-carboxynitrobenzene,benzoic acid, o-nitro,nitrobenzoic acid,2-nitro-benzoic acid,ccris 2334,2-nitro benzoic acid PubChem CID: 11087 ChEBI: CHEBI:25620 SMILES: C1=CC=C(C(=C1)C(=O)O)[N+](=O)[O-]
InChI-Schlüssel | SLAMLWHELXOEJZ-UHFFFAOYSA-N |
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PubChem CID | 11087 |
CAS | 552-16-9 |
ChEBI | CHEBI:25620 |
MDL-Nummer | MFCD00007137 |
Molekulargewicht (g/mol) | 167.12 |
SMILES | C1=CC=C(C(=C1)C(=O)O)[N+](=O)[O-] |
Synonym | 2-nitrobenzoic acid,o-nitrobenzoic acid,benzoic acid, 2-nitro,2-nitrobenzoicacid,o-carboxynitrobenzene,benzoic acid, o-nitro,nitrobenzoic acid,2-nitro-benzoic acid,ccris 2334,2-nitro benzoic acid |
Summenformel | C7H5NO4 |
Ethyl 4-Chlor-3-Nitrobenzoat, 97 %, Thermo Scientific™
CAS: 16588-16-2 Summenformel: C9H8ClNO4 Molekulargewicht (g/mol): 229.616 InChI-Schlüssel: BLNLZRQIUGDTAO-UHFFFAOYSA-N Synonym: benzoic acid, 4-chloro-3-nitro-, ethyl ester,4-chloro-3-nitrobenzoic acid ethyl ester,4-chloro-3-nitro-benzoic acid ethyl ester,ethyl 4-chloranyl-3-nitro-benzoate,acmc-20a7tu,ethyl4-chloro-3-nitrobenzoate,ethyl 4-chloro-3-nitro-benzoate,ethyl-4-chloro-3-nitro-benzoate,ethyl-4-chloro-3-nitrobenzoate,3-nitro-4-chlorobenzoic acid ethyl ester PubChem CID: 1268247 IUPAC-Name: Ethyl-4-chlor-3-nitrobenzoat SMILES: CCOC(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-]
InChI-Schlüssel | BLNLZRQIUGDTAO-UHFFFAOYSA-N |
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IUPAC-Name | Ethyl-4-chlor-3-nitrobenzoat |
PubChem CID | 1268247 |
CAS | 16588-16-2 |
Molekulargewicht (g/mol) | 229.616 |
SMILES | CCOC(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-] |
Synonym | benzoic acid, 4-chloro-3-nitro-, ethyl ester,4-chloro-3-nitrobenzoic acid ethyl ester,4-chloro-3-nitro-benzoic acid ethyl ester,ethyl 4-chloranyl-3-nitro-benzoate,acmc-20a7tu,ethyl4-chloro-3-nitrobenzoate,ethyl 4-chloro-3-nitro-benzoate,ethyl-4-chloro-3-nitro-benzoate,ethyl-4-chloro-3-nitrobenzoate,3-nitro-4-chlorobenzoic acid ethyl ester |
Summenformel | C9H8ClNO4 |
5-Hydroxy-2-Nitrobenzoesäure, Thermo Scientific™
CAS: 610-37-7 Summenformel: C7H5NO5 Molekulargewicht (g/mol): 183.119 MDL-Nummer: MFCD00017566 InChI-Schlüssel: BUHKQTKKZAXSMH-UHFFFAOYSA-N PubChem CID: 11882 SMILES: C1=CC(=C(C=C1O)C(=O)O)[N+](=O)[O-]
InChI-Schlüssel | BUHKQTKKZAXSMH-UHFFFAOYSA-N |
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PubChem CID | 11882 |
CAS | 610-37-7 |
MDL-Nummer | MFCD00017566 |
Molekulargewicht (g/mol) | 183.119 |
SMILES | C1=CC(=C(C=C1O)C(=O)O)[N+](=O)[O-] |
Summenformel | C7H5NO5 |
4-Methoxy-3-nitrobenzoesäure, 98 %, Thermo Scientific™
CAS: 89-41-8 Summenformel: C8H7NO5 Molekulargewicht (g/mol): 197.15 MDL-Nummer: MFCD00007256 InChI-Schlüssel: ANXBDAFDZSXOPQ-UHFFFAOYSA-N Synonym: 4-methoxy-3-nitrobenzoic acid,3-nitro-4-methoxybenzoic acid,3-nitro-p-anisic acid,benzoic acid, 4-methoxy-3-nitro,unii-dd71o31olz,p-anisic acid, 3-nitro,dd71o31olz,4-methoxy-3-nitro benzoic acid,4-methoxy-3-nitro-benzoic acid,4-methoxy-3-nitrobenzoicacid PubChem CID: 66640 SMILES: COC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]
InChI-Schlüssel | ANXBDAFDZSXOPQ-UHFFFAOYSA-N |
---|---|
PubChem CID | 66640 |
CAS | 89-41-8 |
MDL-Nummer | MFCD00007256 |
Molekulargewicht (g/mol) | 197.15 |
SMILES | COC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-] |
Synonym | 4-methoxy-3-nitrobenzoic acid,3-nitro-4-methoxybenzoic acid,3-nitro-p-anisic acid,benzoic acid, 4-methoxy-3-nitro,unii-dd71o31olz,p-anisic acid, 3-nitro,dd71o31olz,4-methoxy-3-nitro benzoic acid,4-methoxy-3-nitro-benzoic acid,4-methoxy-3-nitrobenzoicacid |
Summenformel | C8H7NO5 |