Nitrobenzoesäuren und Derivate
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Nitrobenzoesäuren und Derivate
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Gefilterte Suchergebnisse
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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 |
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 |
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 |
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 |
5-Nitrosalicylsäure, 98 %, Thermo Scientific Chemicals
CAS: 96-97-9 Summenformel: C7H5NO5 Molekulargewicht (g/mol): 183.119 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) | 183.119 |
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 |
3,4-Dinitrobenzoesäure, 99 %, Thermo Scientific Chemicals
CAS: 528-45-0 Summenformel: C7H4N2O6 Molekulargewicht (g/mol): 212.12 MDL-Nummer: MFCD00007255 InChI-Schlüssel: OMVRRHJJQILIJX-UHFFFAOYSA-N Synonym: 3,4-dinitrobenzoic acid,benzoic acid, 3,4-dinitro,unii-0l3n4t0gpd,ccris 3128,3,4-dinitrobenzioc acid,0l3n4t0gpd,3,4-dinitrobenzoate,3,4-di-nitro-benzoic acid,zlchem 522,pubchem4956 PubChem CID: 10709 IUPAC-Name: 3,4-Dinitrobenzoesäure SMILES: OC(=O)C1=CC=C(C(=C1)[N+]([O-])=O)[N+]([O-])=O
InChI-Schlüssel | OMVRRHJJQILIJX-UHFFFAOYSA-N |
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IUPAC-Name | 3,4-Dinitrobenzoesäure |
PubChem CID | 10709 |
CAS | 528-45-0 |
MDL-Nummer | MFCD00007255 |
Molekulargewicht (g/mol) | 212.12 |
SMILES | OC(=O)C1=CC=C(C(=C1)[N+]([O-])=O)[N+]([O-])=O |
Synonym | 3,4-dinitrobenzoic acid,benzoic acid, 3,4-dinitro,unii-0l3n4t0gpd,ccris 3128,3,4-dinitrobenzioc acid,0l3n4t0gpd,3,4-dinitrobenzoate,3,4-di-nitro-benzoic acid,zlchem 522,pubchem4956 |
Summenformel | C7H4N2O6 |
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-Nitrosalicylsäure, 98 % , Thermo Scientific Chemicals
CAS: 85-38-1 Summenformel: C7H5NO5 Molekulargewicht (g/mol): 183.12 InChI-Schlüssel: WWWFHFGUOIQNJC-UHFFFAOYSA-N Synonym: 3-nitrosalicylic acid,2-hydroxy-3-nitrobenzoic acid,benzoic acid, 2-hydroxy-3-nitro,salicylic acid, 3-nitro,2-hydroxy-3-nitro-benzoic acid,3-nitro-salicylsaure,3-nitrosalicyclic acid,wln: wnr bq cvq,acmc-209q5q PubChem CID: 6807 SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])O)C(=O)O
InChI-Schlüssel | WWWFHFGUOIQNJC-UHFFFAOYSA-N |
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PubChem CID | 6807 |
CAS | 85-38-1 |
Molekulargewicht (g/mol) | 183.12 |
SMILES | C1=CC(=C(C(=C1)[N+](=O)[O-])O)C(=O)O |
Synonym | 3-nitrosalicylic acid,2-hydroxy-3-nitrobenzoic acid,benzoic acid, 2-hydroxy-3-nitro,salicylic acid, 3-nitro,2-hydroxy-3-nitro-benzoic acid,3-nitro-salicylsaure,3-nitrosalicyclic acid,wln: wnr bq cvq,acmc-209q5q |
Summenformel | C7H5NO5 |
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 |
Ethyl 4-Hydroxy-3-Nitrobenzoat, 98 %, Thermo Scientific Chemicals
CAS: 19013-10-6 Summenformel: C9H9NO5 Molekulargewicht (g/mol): 211.173 MDL-Nummer: MFCD00016999 InChI-Schlüssel: FBHJNBWUGONVNS-UHFFFAOYSA-N Synonym: benzoic acid, 4-hydroxy-3-nitro-, ethyl ester,4-hydroxy-3-nitrobenzoic acid ethyl ester,acmc-20akyj,ethyl4-hydroxy-3-nitrobenzoate,ethyl 3-nitro-4-hydroxybenzoate,ethyl 4-hydroxy-3-nitro benzoate,3-nitro-4-hydroxybenzoic acid ethyl ester,4-hydroxy-3-nitro-benzoic acid ethyl ester PubChem CID: 87895 IUPAC-Name: Ethyl4-hydroxy-3-nitrobenzoat SMILES: CCOC(=O)C1=CC(=C(C=C1)O)[N+](=O)[O-]
InChI-Schlüssel | FBHJNBWUGONVNS-UHFFFAOYSA-N |
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IUPAC-Name | Ethyl4-hydroxy-3-nitrobenzoat |
PubChem CID | 87895 |
CAS | 19013-10-6 |
MDL-Nummer | MFCD00016999 |
Molekulargewicht (g/mol) | 211.173 |
SMILES | CCOC(=O)C1=CC(=C(C=C1)O)[N+](=O)[O-] |
Synonym | benzoic acid, 4-hydroxy-3-nitro-, ethyl ester,4-hydroxy-3-nitrobenzoic acid ethyl ester,acmc-20akyj,ethyl4-hydroxy-3-nitrobenzoate,ethyl 3-nitro-4-hydroxybenzoate,ethyl 4-hydroxy-3-nitro benzoate,3-nitro-4-hydroxybenzoic acid ethyl ester,4-hydroxy-3-nitro-benzoic acid ethyl ester |
Summenformel | C9H9NO5 |
5-Methyl-2-Nitrobenzoesäure, 98+ %, Thermo Scientific Chemicals
CAS: 3113-72-2 Summenformel: C8H7NO4 Molekulargewicht (g/mol): 181.147 MDL-Nummer: MFCD00007368 InChI-Schlüssel: QRRSIFNWHCKMSW-UHFFFAOYSA-N Synonym: 5-methyl-2-nitrobenzoic acid,2-nitro-5-methylbenzoic acid,benzoic acid, 5-methyl-2-nitro,3-methyl-6-nitrobenzoic acid,6-nitro-m-toluic acid,m-toluic acid, 6-nitro,6-nitro-p-toluic acid,5-methyl-2-nitrobenzoicacid,5-methyl-2-nitro-benzoic acid,benzoic acid,5-methyl-2-nitro PubChem CID: 18371 SMILES: CC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)O
InChI-Schlüssel | QRRSIFNWHCKMSW-UHFFFAOYSA-N |
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PubChem CID | 18371 |
CAS | 3113-72-2 |
MDL-Nummer | MFCD00007368 |
Molekulargewicht (g/mol) | 181.147 |
SMILES | CC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)O |
Synonym | 5-methyl-2-nitrobenzoic acid,2-nitro-5-methylbenzoic acid,benzoic acid, 5-methyl-2-nitro,3-methyl-6-nitrobenzoic acid,6-nitro-m-toluic acid,m-toluic acid, 6-nitro,6-nitro-p-toluic acid,5-methyl-2-nitrobenzoicacid,5-methyl-2-nitro-benzoic acid,benzoic acid,5-methyl-2-nitro |
Summenformel | C8H7NO4 |
2-Methyl-3,5-Dinitrobenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 28169-46-2 Summenformel: C8H6N2O6 Molekulargewicht (g/mol): 226.14 MDL-Nummer: MFCD00007161 InChI-Schlüssel: CDVNZMKTJIBBBV-UHFFFAOYSA-N Synonym: 2-methyl-3,5-dinitrobenzoic acid,3,5-dinitro-2-methylbenzoic acid,3,5-dinitro-o-toluic acid,benzoic acid, 2-methyl-3,5-dinitro,3,5-dinitrotoluic acid,o-toluic acid, 3,5-dinitro,2-methyl-3,5-dinitro-benzoic acid,3,5-dinitro-2-methyl-benzoic acid,acmc-1cfeu,o-toluic acid,5-dinitro PubChem CID: 98824 IUPAC-Name: 2-Methyl-3,5-dinitrobenzoesäure SMILES: CC1=C(C=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C(O)=O
InChI-Schlüssel | CDVNZMKTJIBBBV-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methyl-3,5-dinitrobenzoesäure |
PubChem CID | 98824 |
CAS | 28169-46-2 |
MDL-Nummer | MFCD00007161 |
Molekulargewicht (g/mol) | 226.14 |
SMILES | CC1=C(C=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C(O)=O |
Synonym | 2-methyl-3,5-dinitrobenzoic acid,3,5-dinitro-2-methylbenzoic acid,3,5-dinitro-o-toluic acid,benzoic acid, 2-methyl-3,5-dinitro,3,5-dinitrotoluic acid,o-toluic acid, 3,5-dinitro,2-methyl-3,5-dinitro-benzoic acid,3,5-dinitro-2-methyl-benzoic acid,acmc-1cfeu,o-toluic acid,5-dinitro |
Summenformel | C8H6N2O6 |
5-Hydroxy-2-nitrobenzoesäure, 99 %, Thermo Scientific Chemicals
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 |
Methyl 4-Nitrobenzoat, 99 %, Thermo Scientific Chemicals
CAS: 619-50-1 Summenformel: C8H7NO4 Molekulargewicht (g/mol): 181.147 MDL-Nummer: MFCD00007350 InChI-Schlüssel: YOJAHJGBFDPSDI-UHFFFAOYSA-N Synonym: methyl p-nitrobenzoate,benzoic acid, 4-nitro-, methyl ester,p-nitrobenzoic acid methyl ester,methyl-p-nitrobenzoate,methyl-4-nitrobenzoate,benzoic acid, p-nitro-, methyl ester,p-carbomethoxynitrobenzene,unii-nmn8cth864,nmn8cth864,4-nitrobenzoic acid methyl ester PubChem CID: 12083 IUPAC-Name: Methyl 4-Nitrobenzoat SMILES: COC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
InChI-Schlüssel | YOJAHJGBFDPSDI-UHFFFAOYSA-N |
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IUPAC-Name | Methyl 4-Nitrobenzoat |
PubChem CID | 12083 |
CAS | 619-50-1 |
MDL-Nummer | MFCD00007350 |
Molekulargewicht (g/mol) | 181.147 |
SMILES | COC(=O)C1=CC=C(C=C1)[N+](=O)[O-] |
Synonym | methyl p-nitrobenzoate,benzoic acid, 4-nitro-, methyl ester,p-nitrobenzoic acid methyl ester,methyl-p-nitrobenzoate,methyl-4-nitrobenzoate,benzoic acid, p-nitro-, methyl ester,p-carbomethoxynitrobenzene,unii-nmn8cth864,nmn8cth864,4-nitrobenzoic acid methyl ester |
Summenformel | C8H7NO4 |
5-Nitroisophthalsäure, 98 %, Thermo Scientific Chemicals
CAS: 618-88-2 Summenformel: C8H5NO6 Molekulargewicht (g/mol): 211.129 MDL-Nummer: MFCD00007254 InChI-Schlüssel: NBDAHKQJXVLAID-UHFFFAOYSA-N Synonym: 5-nitroisophthalic acid,5-nitrobenzene-1,3-dicarboxylic acid,5-nitro-1,3-benzenedicarboxylic acid,1,3-benzenedicarboxylic acid, 5-nitro,5-nitroisophthalicacid,5-nitro-m-phthalic acid,unii-g7rz7lc76u,isophthalic acid, 5-nitro,1-nitrobenzene-3,5-dicarboxylic acid,g7rz7lc76u PubChem CID: 12069 SMILES: C1=C(C=C(C=C1C(=O)O)[N+](=O)[O-])C(=O)O
InChI-Schlüssel | NBDAHKQJXVLAID-UHFFFAOYSA-N |
---|---|
PubChem CID | 12069 |
CAS | 618-88-2 |
MDL-Nummer | MFCD00007254 |
Molekulargewicht (g/mol) | 211.129 |
SMILES | C1=C(C=C(C=C1C(=O)O)[N+](=O)[O-])C(=O)O |
Synonym | 5-nitroisophthalic acid,5-nitrobenzene-1,3-dicarboxylic acid,5-nitro-1,3-benzenedicarboxylic acid,1,3-benzenedicarboxylic acid, 5-nitro,5-nitroisophthalicacid,5-nitro-m-phthalic acid,unii-g7rz7lc76u,isophthalic acid, 5-nitro,1-nitrobenzene-3,5-dicarboxylic acid,g7rz7lc76u |
Summenformel | C8H5NO6 |