Nitrobenzoesäuren und Derivate
Nitrobenzoesäuren und Derivate
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Gefilterte Suchergebnisse
4-Nitrobenzesäure 99+ %, Thermo Scientific Chemicals
CAS: 62-23-7 Summenformel: C7H5NO4 Molekulargewicht (g/mol): 167.12 MDL-Nummer: MFCD00007352 InChI-Schlüssel: OTLNPYWUJOZPPA-UHFFFAOYSA-N Synonym: 4-nitrobenzoic acid,p-nitrobenzoic acid,benzoic acid, 4-nitro,nitrodracylic acid,4-nitrodracylic acid,1-carboxy-4-nitrobenzene,benzoic acid, p-nitro,p-nitrobenzoicacid,p-nitrobenzenecarboxylic acid,kyselina p-nitrobenzoova PubChem CID: 6108 ChEBI: CHEBI:262350 SMILES: C1=CC(=CC=C1C(=O)O)[N+](=O)[O-]
InChI-Schlüssel | OTLNPYWUJOZPPA-UHFFFAOYSA-N |
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PubChem CID | 6108 |
CAS | 62-23-7 |
ChEBI | CHEBI:262350 |
MDL-Nummer | MFCD00007352 |
Molekulargewicht (g/mol) | 167.12 |
SMILES | C1=CC(=CC=C1C(=O)O)[N+](=O)[O-] |
Synonym | 4-nitrobenzoic acid,p-nitrobenzoic acid,benzoic acid, 4-nitro,nitrodracylic acid,4-nitrodracylic acid,1-carboxy-4-nitrobenzene,benzoic acid, p-nitro,p-nitrobenzoicacid,p-nitrobenzenecarboxylic acid,kyselina p-nitrobenzoova |
Summenformel | C7H5NO4 |
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 |
Methyl-2-chlor-4-nitrobenzoat, 98 %, Thermo Scientific Chemicals
CAS: 13324-11-3 Summenformel: C8H6ClNO4 Molekulargewicht (g/mol): 215.59 MDL-Nummer: MFCD00017013 InChI-Schlüssel: PICNSXCJRMYANX-UHFFFAOYSA-N Synonym: 2-chloro-4-nitrobenzoic acid methyl ester,methyl2-chloro-4-nitrobenzoate,4-nitro-2-chlorobenzoic acid methyl ester,2-chloro-4-nitro-benzoic acid methyl ester,benzoic acid, 2-chloro-4-nitro-, methyl ester,maybridge1_005088,acmc-1c12v,methyl-2-chloro-4-nitrobenzoate,methyl-4-nitro-2-chlorobenzoate,2-chloro-4-nitrobenzoic acid methylester PubChem CID: 83343 IUPAC-Name: Methyl-2-chlor-4-nitrobenzoat SMILES: COC(=O)C1=CC=C(C=C1Cl)[N+]([O-])=O
InChI-Schlüssel | PICNSXCJRMYANX-UHFFFAOYSA-N |
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IUPAC-Name | Methyl-2-chlor-4-nitrobenzoat |
PubChem CID | 83343 |
CAS | 13324-11-3 |
MDL-Nummer | MFCD00017013 |
Molekulargewicht (g/mol) | 215.59 |
SMILES | COC(=O)C1=CC=C(C=C1Cl)[N+]([O-])=O |
Synonym | 2-chloro-4-nitrobenzoic acid methyl ester,methyl2-chloro-4-nitrobenzoate,4-nitro-2-chlorobenzoic acid methyl ester,2-chloro-4-nitro-benzoic acid methyl ester,benzoic acid, 2-chloro-4-nitro-, methyl ester,maybridge1_005088,acmc-1c12v,methyl-2-chloro-4-nitrobenzoate,methyl-4-nitro-2-chlorobenzoate,2-chloro-4-nitrobenzoic acid methylester |
Summenformel | C8H6ClNO4 |
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 |
4-Brommethyl-3-Nitrobenzoesäure, 97 %, Thermo Scientific Chemicals
CAS: 55715-03-2 Summenformel: C8H6BrNO4 Molekulargewicht (g/mol): 260.043 MDL-Nummer: MFCD00216575 InChI-Schlüssel: QMAHVAFURJBOFV-UHFFFAOYSA-N Synonym: 4-bromomethyl-3-nitrobenzoic acid,4-bromomethyl-3-nitrobenzoicacid,benzoic acid, 4-bromomethyl-3-nitro,3-nitro-4-bromomethylbenzoic acid,bnba,acmc-1auor,ksc495i9f,3-nitro-4-bromomethyl benzoic acid,4-bromomethyl-3-nitro benzoic acid PubChem CID: 132386 SMILES: C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])CBr
InChI-Schlüssel | QMAHVAFURJBOFV-UHFFFAOYSA-N |
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PubChem CID | 132386 |
CAS | 55715-03-2 |
MDL-Nummer | MFCD00216575 |
Molekulargewicht (g/mol) | 260.043 |
SMILES | C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])CBr |
Synonym | 4-bromomethyl-3-nitrobenzoic acid,4-bromomethyl-3-nitrobenzoicacid,benzoic acid, 4-bromomethyl-3-nitro,3-nitro-4-bromomethylbenzoic acid,bnba,acmc-1auor,ksc495i9f,3-nitro-4-bromomethyl benzoic acid,4-bromomethyl-3-nitro benzoic acid |
Summenformel | C8H6BrNO4 |
4-Chlor-2-Nitrobenzoesäure, 97 %, Thermo Scientific Chemicals
CAS: 6280-88-2 Summenformel: C7H4ClNO4 Molekulargewicht (g/mol): 201.56 MDL-Nummer: MFCD00007214 InChI-Schlüssel: JAHIPDTWWVYVRV-UHFFFAOYSA-N Synonym: 4-chloro-2-nitrobenzoic acid,2-nitro-4-chlorobenzoic acid,4-chloro-2-nitrobenzoicacid,benzoic acid, 4-chloro-2-nitro,4-chloro-2-nitro-benzoic acid,acmc-1b6vn,ksc353a2d,2-carboxy-5-chloronitrobenzene,benzoicacid, 4-chloro-2-nitro,2-nitro-4-chlorobenzoic acid anion PubChem CID: 80475 IUPAC-Name: 4-Chlor-2-nitrobenzoesäure SMILES: OC(=O)C1=CC=C(Cl)C=C1[N+]([O-])=O
InChI-Schlüssel | JAHIPDTWWVYVRV-UHFFFAOYSA-N |
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IUPAC-Name | 4-Chlor-2-nitrobenzoesäure |
PubChem CID | 80475 |
CAS | 6280-88-2 |
MDL-Nummer | MFCD00007214 |
Molekulargewicht (g/mol) | 201.56 |
SMILES | OC(=O)C1=CC=C(Cl)C=C1[N+]([O-])=O |
Synonym | 4-chloro-2-nitrobenzoic acid,2-nitro-4-chlorobenzoic acid,4-chloro-2-nitrobenzoicacid,benzoic acid, 4-chloro-2-nitro,4-chloro-2-nitro-benzoic acid,acmc-1b6vn,ksc353a2d,2-carboxy-5-chloronitrobenzene,benzoicacid, 4-chloro-2-nitro,2-nitro-4-chlorobenzoic acid anion |
Summenformel | C7H4ClNO4 |
Methyl-4-hydroxy-3-nitrobenzoat, 98+ %, Thermo Scientific Chemicals
CAS: 99-42-3 Summenformel: C8H7NO5 Molekulargewicht (g/mol): 197.146 MDL-Nummer: MFCD00014695 InChI-Schlüssel: GNCWCTBHZCBXGL-UHFFFAOYSA-N Synonym: methyl 3-nitro-4-hydroxybenzoate,benzoic acid, 4-hydroxy-3-nitro-, methyl ester,4-hydroxy-3-nitrobenzoic acid methyl ester,methyl 3-nitro-4-hydroxy toluate,aurora 6897,3-nitro-4-hydroxybenzoic acid methyl ester,methyl-4-hydroxy-3-nitrobenzoic acid,3-nitro-4-hydroxymethylbenzoate,acmc-209scn,3-10-00-00378 beilstein handbook reference PubChem CID: 66835 IUPAC-Name: Methyl4-hydroxy-3-nitrobenzoat SMILES: COC(=O)C1=CC(=C(C=C1)O)[N+](=O)[O-]
InChI-Schlüssel | GNCWCTBHZCBXGL-UHFFFAOYSA-N |
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IUPAC-Name | Methyl4-hydroxy-3-nitrobenzoat |
PubChem CID | 66835 |
CAS | 99-42-3 |
MDL-Nummer | MFCD00014695 |
Molekulargewicht (g/mol) | 197.146 |
SMILES | COC(=O)C1=CC(=C(C=C1)O)[N+](=O)[O-] |
Synonym | methyl 3-nitro-4-hydroxybenzoate,benzoic acid, 4-hydroxy-3-nitro-, methyl ester,4-hydroxy-3-nitrobenzoic acid methyl ester,methyl 3-nitro-4-hydroxy toluate,aurora 6897,3-nitro-4-hydroxybenzoic acid methyl ester,methyl-4-hydroxy-3-nitrobenzoic acid,3-nitro-4-hydroxymethylbenzoate,acmc-209scn,3-10-00-00378 beilstein handbook reference |
Summenformel | C8H7NO5 |
Ethyl 3,5-Dinitrobenzoat, 98 %, Thermo Scientific™
CAS: 618-71-3 Summenformel: C9H8N2O6 Molekulargewicht (g/mol): 240.17 MDL-Nummer: MFCD00007232 InChI-Schlüssel: IBQREHJPMPCXQA-UHFFFAOYSA-N PubChem CID: 69255 IUPAC-Name: ethyl 3,5-dinitrobenzoate SMILES: CCOC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O
InChI-Schlüssel | IBQREHJPMPCXQA-UHFFFAOYSA-N |
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IUPAC-Name | ethyl 3,5-dinitrobenzoate |
PubChem CID | 69255 |
CAS | 618-71-3 |
MDL-Nummer | MFCD00007232 |
Molekulargewicht (g/mol) | 240.17 |
SMILES | CCOC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O |
Summenformel | C9H8N2O6 |
3-Hydroxy-4-nitrobenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 619-14-7 Summenformel: C7H5NO5 Molekulargewicht (g/mol): 183.12 MDL-Nummer: MFCD00007110 InChI-Schlüssel: XLDLRRGZWIEEHT-UHFFFAOYSA-N Synonym: 3-hydroxy-4-nitrobenzoic acid,3-hydroxy-4-nitro-benzoic acid,4-nitro-3-hydroxybenzoic acid,benzoic acid, 3-hydroxy-4-nitro,3-hydroxy-4-nitrobenzoicacid,pubchem17135,acmc-209mxi,3-hydroxy4nitrobenzoic acid,ksc356q8j,3-hydroxy-4-nitro benzoic acid PubChem CID: 69265 IUPAC-Name: 3-Hydroxy-4-nitrobenzoesäure SMILES: OC(=O)C1=CC=C(C(O)=C1)[N+]([O-])=O
InChI-Schlüssel | XLDLRRGZWIEEHT-UHFFFAOYSA-N |
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IUPAC-Name | 3-Hydroxy-4-nitrobenzoesäure |
PubChem CID | 69265 |
CAS | 619-14-7 |
MDL-Nummer | MFCD00007110 |
Molekulargewicht (g/mol) | 183.12 |
SMILES | OC(=O)C1=CC=C(C(O)=C1)[N+]([O-])=O |
Synonym | 3-hydroxy-4-nitrobenzoic acid,3-hydroxy-4-nitro-benzoic acid,4-nitro-3-hydroxybenzoic acid,benzoic acid, 3-hydroxy-4-nitro,3-hydroxy-4-nitrobenzoicacid,pubchem17135,acmc-209mxi,3-hydroxy4nitrobenzoic acid,ksc356q8j,3-hydroxy-4-nitro benzoic acid |
Summenformel | C7H5NO5 |
Methyl2-nitro-3,4,5-trimethoxybenzoat, 98 %, Thermo Scientific Chemicals
CAS: 5081-42-5 Summenformel: C11H13NO7 Molekulargewicht (g/mol): 271.225 MDL-Nummer: MFCD00007097 InChI-Schlüssel: HCEIEWYPDCDNNU-UHFFFAOYSA-N Synonym: methyl 2-nitro-3,4,5-trimethoxybenzoate,methyl 6-nitro-3,4,5-trimethoxybenzoate,3,4,5-trimethoxy-2-nitrobenzoic acid methyl ester,benzoic acid, 3,4,5-trimethoxy-2-nitro-, methyl ester,2-nitro-3,4,5-trimethoxybenzoic acid methyl ester,pubchem22545,opera_id_1985,acmc-1ar8w,hceiewypdcdnnu-uhfffaoysa,methyl 3,5-trimethoxy-2-nitrobenzoate PubChem CID: 78765 IUPAC-Name: Methyl3,4,5-trimethoxy-2-nitrobenzoat SMILES: COC1=C(C(=C(C(=C1)C(=O)OC)[N+](=O)[O-])OC)OC
InChI-Schlüssel | HCEIEWYPDCDNNU-UHFFFAOYSA-N |
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IUPAC-Name | Methyl3,4,5-trimethoxy-2-nitrobenzoat |
PubChem CID | 78765 |
CAS | 5081-42-5 |
MDL-Nummer | MFCD00007097 |
Molekulargewicht (g/mol) | 271.225 |
SMILES | COC1=C(C(=C(C(=C1)C(=O)OC)[N+](=O)[O-])OC)OC |
Synonym | methyl 2-nitro-3,4,5-trimethoxybenzoate,methyl 6-nitro-3,4,5-trimethoxybenzoate,3,4,5-trimethoxy-2-nitrobenzoic acid methyl ester,benzoic acid, 3,4,5-trimethoxy-2-nitro-, methyl ester,2-nitro-3,4,5-trimethoxybenzoic acid methyl ester,pubchem22545,opera_id_1985,acmc-1ar8w,hceiewypdcdnnu-uhfffaoysa,methyl 3,5-trimethoxy-2-nitrobenzoate |
Summenformel | C11H13NO7 |
3-Hydroxy-2-Nitrobenzoesäure, 98+ %, Thermo Scientific Chemicals
CAS: 602-00-6 Summenformel: C7H5NO5 Molekulargewicht (g/mol): 183.119 MDL-Nummer: MFCD00017003 InChI-Schlüssel: KPDBKQKRDJPBRM-UHFFFAOYSA-N Synonym: 3-hydroxy-2-nitrobenzoic acid,3-hydroxy-2-nitrobenzoicacid,3-hydroxy-2-nitro-benzoic acid,2-nitro-3-hydroxybenzoic acid,pubchem8846,nitro-m-oxybenzoesaure,benzoic acid, hydroxynitro,ksc288q8j,acmc-1b214,2-nitro-3-oxidanyl-benzoic acid PubChem CID: 293291 SMILES: C1=CC(=C(C(=C1)O)[N+](=O)[O-])C(=O)O
InChI-Schlüssel | KPDBKQKRDJPBRM-UHFFFAOYSA-N |
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PubChem CID | 293291 |
CAS | 602-00-6 |
MDL-Nummer | MFCD00017003 |
Molekulargewicht (g/mol) | 183.119 |
SMILES | C1=CC(=C(C(=C1)O)[N+](=O)[O-])C(=O)O |
Synonym | 3-hydroxy-2-nitrobenzoic acid,3-hydroxy-2-nitrobenzoicacid,3-hydroxy-2-nitro-benzoic acid,2-nitro-3-hydroxybenzoic acid,pubchem8846,nitro-m-oxybenzoesaure,benzoic acid, hydroxynitro,ksc288q8j,acmc-1b214,2-nitro-3-oxidanyl-benzoic acid |
Summenformel | C7H5NO5 |
4-Fluor-3-Nitrobenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 453-71-4 Summenformel: C7H4FNO4 Molekulargewicht (g/mol): 185.11 MDL-Nummer: MFCD00007058 InChI-Schlüssel: BOJWTAQWPVBIPG-UHFFFAOYSA-N Synonym: 4-fluoro-3-nitrobenzoic acid,3-nitro-4-fluorobenzoic acid,p-fluoro-3-nitrobenzoic acid,4-fluoro-3-nitrobenzoicacid,5-carboxy-2-fluoronitrobenzene,benzoic acid, 4-fluoro-3-nitro,4-fluoro-3-nitro-benzoic acid,pubchem1306,acmc-1aqvm,3-nitro-4-flurobenzoic acid PubChem CID: 67987 IUPAC-Name: 4-Fluor-3-nitrobenzoesäure SMILES: OC(=O)C1=CC=C(F)C(=C1)[N+]([O-])=O
InChI-Schlüssel | BOJWTAQWPVBIPG-UHFFFAOYSA-N |
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IUPAC-Name | 4-Fluor-3-nitrobenzoesäure |
PubChem CID | 67987 |
CAS | 453-71-4 |
MDL-Nummer | MFCD00007058 |
Molekulargewicht (g/mol) | 185.11 |
SMILES | OC(=O)C1=CC=C(F)C(=C1)[N+]([O-])=O |
Synonym | 4-fluoro-3-nitrobenzoic acid,3-nitro-4-fluorobenzoic acid,p-fluoro-3-nitrobenzoic acid,4-fluoro-3-nitrobenzoicacid,5-carboxy-2-fluoronitrobenzene,benzoic acid, 4-fluoro-3-nitro,4-fluoro-3-nitro-benzoic acid,pubchem1306,acmc-1aqvm,3-nitro-4-flurobenzoic acid |
Summenformel | C7H4FNO4 |
2-Methyl-5-Nitrobenzoesäure, 99+ %, Thermo Scientific™
CAS: 1975-52-6 Summenformel: C8H7NO4 Molekulargewicht (g/mol): 181.15 MDL-Nummer: MFCD00007371 InChI-Schlüssel: DJRFJAVPROZZFL-UHFFFAOYSA-N Synonym: 2-methyl-5-nitrobenzoic acid,5-nitro-o-toluic acid,benzoic acid, 2-methyl-5-nitro,2-methyl-5-nitro-benzoic acid,5-nitro-2-methylbenzoic acid,rarechem al bo 0285,5-nitro-2-methyl benzoic acid,2-methyl-5-nitro benzoic acid,pubchem2244 PubChem CID: 519683 SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)O
InChI-Schlüssel | DJRFJAVPROZZFL-UHFFFAOYSA-N |
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PubChem CID | 519683 |
CAS | 1975-52-6 |
MDL-Nummer | MFCD00007371 |
Molekulargewicht (g/mol) | 181.15 |
SMILES | CC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)O |
Synonym | 2-methyl-5-nitrobenzoic acid,5-nitro-o-toluic acid,benzoic acid, 2-methyl-5-nitro,2-methyl-5-nitro-benzoic acid,5-nitro-2-methylbenzoic acid,rarechem al bo 0285,5-nitro-2-methyl benzoic acid,2-methyl-5-nitro benzoic acid,pubchem2244 |
Summenformel | C8H7NO4 |
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 |