Nitrobenzoesäuren und Derivate
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Gefilterte Suchergebnisse
Methyl3-nitrobenzoat, 98 %, Thermo Scientific Chemicals
CAS: 618-95-1 Summenformel: C8H7NO4 Molekulargewicht (g/mol): 181.15 MDL-Nummer: MFCD00007250 InChI-Schlüssel: AXLYJLKKPUICKV-UHFFFAOYSA-N Synonym: 3-nitrobenzoic acid methyl ester,methyl m-nitrobenzoate,methyl3-nitrobenzoate,benzoic acid, 3-nitro-, methyl ester,m-nitrobenzoic acid, methyl ester,benzoic acid, m-nitro-, methyl ester,3-nitro-benzoic acid methyl ester,3-nitro-benzoicacimethylester,acmc-209mxc,methyl 3-nitro-benzoate PubChem CID: 69260 IUPAC-Name: Methyl 3-Nitrobenzoat SMILES: COC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
| InChI-Schlüssel | AXLYJLKKPUICKV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl 3-Nitrobenzoat |
| PubChem CID | 69260 |
| CAS | 618-95-1 |
| MDL-Nummer | MFCD00007250 |
| Molekulargewicht (g/mol) | 181.15 |
| SMILES | COC(=O)C1=CC(=CC=C1)[N+](=O)[O-] |
| Synonym | 3-nitrobenzoic acid methyl ester,methyl m-nitrobenzoate,methyl3-nitrobenzoate,benzoic acid, 3-nitro-, methyl ester,m-nitrobenzoic acid, methyl ester,benzoic acid, m-nitro-, methyl ester,3-nitro-benzoic acid methyl ester,3-nitro-benzoicacimethylester,acmc-209mxc,methyl 3-nitro-benzoate |
| Summenformel | C8H7NO4 |
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
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| InChI-Schlüssel | KIUMMUBSPKGMOY-UHFFFAOYSA-N |
|---|---|
| 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 |
3,5-Dinitrobenzoesäure, 99 %, Thermo Scientific Chemicals
CAS: 99-34-3 Summenformel: C7H4N2O6 Molekulargewicht (g/mol): 212.12 MDL-Nummer: MFCD00007253 InChI-Schlüssel: VYWYYJYRVSBHJQ-UHFFFAOYSA-N Synonym: 3,5-dinitrobenzoic acid,dinitrobenzoic acid,dnba,benzoic acid, 3,5-dinitro,3-carboxy-1,5-dinitrobenzene,3,5-dinitro-benzoic acid,unii-4v3f9q018p,ccris 3129,3,5-dnba,3,5-dinitrobenzenecarboxylic acid PubChem CID: 7433 ChEBI: CHEBI:73914 IUPAC-Name: 3,5-Dinitrobenzoesäure SMILES: OC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O
| InChI-Schlüssel | VYWYYJYRVSBHJQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,5-Dinitrobenzoesäure |
| PubChem CID | 7433 |
| CAS | 99-34-3 |
| ChEBI | CHEBI:73914 |
| MDL-Nummer | MFCD00007253 |
| Molekulargewicht (g/mol) | 212.12 |
| SMILES | OC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O |
| Synonym | 3,5-dinitrobenzoic acid,dinitrobenzoic acid,dnba,benzoic acid, 3,5-dinitro,3-carboxy-1,5-dinitrobenzene,3,5-dinitro-benzoic acid,unii-4v3f9q018p,ccris 3129,3,5-dnba,3,5-dinitrobenzenecarboxylic acid |
| Summenformel | C7H4N2O6 |
4-Nitrobenzoesäure, 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 |
|---|---|
| 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 |
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 |
|---|---|
| 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-Nitrophthalsäure, 95 %, Thermo Scientific Chemicals
CAS: 603-11-2 Summenformel: C8H5NO6 Molekulargewicht (g/mol): 211.13 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 |
|---|---|
| PubChem CID | 69043 |
| CAS | 603-11-2 |
| Molekulargewicht (g/mol) | 211.13 |
| 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 |
3-Methyl-4-nitrobenzoesäure, 99 %, Thermo Scientific Chemicals
CAS: 3113-71-1 Summenformel: C8H7NO4 Molekulargewicht (g/mol): 181.15 MDL-Nummer: MFCD00007168 InChI-Schlüssel: XDTTUTIFWDAMIX-UHFFFAOYSA-N PubChem CID: 18370 SMILES: CC1=C(C=CC(=C1)C(=O)O)[N+](=O)[O-]
| InChI-Schlüssel | XDTTUTIFWDAMIX-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 18370 |
| CAS | 3113-71-1 |
| MDL-Nummer | MFCD00007168 |
| Molekulargewicht (g/mol) | 181.15 |
| SMILES | CC1=C(C=CC(=C1)C(=O)O)[N+](=O)[O-] |
| Summenformel | C8H7NO4 |
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 |
|---|---|
| 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 |
2-Nitrobenzoesäure, 95%
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 |
|---|---|
| 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 |
4-Methyl-3-nitrobenzoesäure, 99 %, Thermo Scientific Chemicals
CAS: 96-98-0 Summenformel: C8H7NO4 Molekulargewicht (g/mol): 181.15 MDL-Nummer: MFCD00007174 InChI-Schlüssel: BBEWSMNRCUXQRF-UHFFFAOYSA-N PubChem CID: 7319 SMILES: CC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]
| InChI-Schlüssel | BBEWSMNRCUXQRF-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 7319 |
| CAS | 96-98-0 |
| MDL-Nummer | MFCD00007174 |
| Molekulargewicht (g/mol) | 181.15 |
| SMILES | CC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-] |
| Summenformel | C8H7NO4 |
Methyl3-methyl-4-nitrobenzoat, 97 %, Thermo Scientific Chemicals
CAS: 24078-21-5 Summenformel: C9H9NO4 Molekulargewicht (g/mol): 195.174 MDL-Nummer: MFCD00085640 InChI-Schlüssel: IEFONJKJLZFGKQ-UHFFFAOYSA-N Synonym: benzoic acid, 3-methyl-4-nitro-, methyl ester,3-methyl-4-nitrobenzoic acid methyl ester,m-toluic acid, 4-nitro-, methyl ester,methyl 3-methyl-4-nitrobenzenecarboxylate,benzoic acid, 3-methyl-4-nitro, methyl ester,methyl3-methyl-4-nitrobenzoate,pubchem2350,acmc-1cfdu,methyl 4-nitro-m-toluate,ksc205m3d PubChem CID: 260927 IUPAC-Name: Methyl3-methyl-4-nitrobenzoat SMILES: CC1=C(C=CC(=C1)C(=O)OC)[N+](=O)[O-]
| InChI-Schlüssel | IEFONJKJLZFGKQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl3-methyl-4-nitrobenzoat |
| PubChem CID | 260927 |
| CAS | 24078-21-5 |
| MDL-Nummer | MFCD00085640 |
| Molekulargewicht (g/mol) | 195.174 |
| SMILES | CC1=C(C=CC(=C1)C(=O)OC)[N+](=O)[O-] |
| Synonym | benzoic acid, 3-methyl-4-nitro-, methyl ester,3-methyl-4-nitrobenzoic acid methyl ester,m-toluic acid, 4-nitro-, methyl ester,methyl 3-methyl-4-nitrobenzenecarboxylate,benzoic acid, 3-methyl-4-nitro, methyl ester,methyl3-methyl-4-nitrobenzoate,pubchem2350,acmc-1cfdu,methyl 4-nitro-m-toluate,ksc205m3d |
| Summenformel | C9H9NO4 |
4-Nitrophthalsäure, 97 %, Thermo Scientific Chemicals
CAS: 610-27-5 Summenformel: C8H5NO6 Molekulargewicht (g/mol): 211.129 MDL-Nummer: MFCD00007252 InChI-Schlüssel: SLBQXWXKPNIVSQ-UHFFFAOYSA-N Synonym: 4-nitrophthalic acid,5-nitrophthalic acid,4-nitrobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, 4-nitro,phthalic acid, 4-nitro,4-nitrophthalicacid,p-nitrophthalic acid,4-nitro-phthalic acid,acmc-209mo8 PubChem CID: 69121 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)C(=O)O
| InChI-Schlüssel | SLBQXWXKPNIVSQ-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 69121 |
| CAS | 610-27-5 |
| MDL-Nummer | MFCD00007252 |
| Molekulargewicht (g/mol) | 211.129 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)C(=O)O |
| Synonym | 4-nitrophthalic acid,5-nitrophthalic acid,4-nitrobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, 4-nitro,phthalic acid, 4-nitro,4-nitrophthalicacid,p-nitrophthalic acid,4-nitro-phthalic acid,acmc-209mo8 |
| Summenformel | C8H5NO6 |
Ethyl 4-nitrobenzoat, 99 %, Thermo Scientific Chemicals
CAS: 99-77-4 Summenformel: C9H9NO4 Molekulargewicht (g/mol): 195.17 MDL-Nummer: MFCD00007351 InChI-Schlüssel: PHWSCBWNPZDYRI-UHFFFAOYSA-N Synonym: ethyl p-nitrobenzoate,benzoic acid, 4-nitro-, ethyl ester,4-nitrobenzoic acid ethyl ester,ethyl nitrobenzoate, para ester,p-nitrobenzoic acid, ethyl ester,4-ethoxycarbonyl nitrobenzene,benzoic acid, p-nitro-, ethyl ester,ethyl-p-nitrobenzoate,unii-1och6y8nar,ethyl para-nitrobenzoate PubChem CID: 7457 IUPAC-Name: Ethyl-4-nitrobenzoat SMILES: CCOC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
| InChI-Schlüssel | PHWSCBWNPZDYRI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl-4-nitrobenzoat |
| PubChem CID | 7457 |
| CAS | 99-77-4 |
| MDL-Nummer | MFCD00007351 |
| Molekulargewicht (g/mol) | 195.17 |
| SMILES | CCOC(=O)C1=CC=C(C=C1)[N+](=O)[O-] |
| Synonym | ethyl p-nitrobenzoate,benzoic acid, 4-nitro-, ethyl ester,4-nitrobenzoic acid ethyl ester,ethyl nitrobenzoate, para ester,p-nitrobenzoic acid, ethyl ester,4-ethoxycarbonyl nitrobenzene,benzoic acid, p-nitro-, ethyl ester,ethyl-p-nitrobenzoate,unii-1och6y8nar,ethyl para-nitrobenzoate |
| Summenformel | C9H9NO4 |
2-Chlor-3,5-Dinitrobenzoesäure, 97 % (Trockengew.), kann bis zu ca. 5 % Wasser enthalten, Thermo Scientific Chemicals
CAS: 2497-91-8 Summenformel: C7H3ClN2O6 Molekulargewicht (g/mol): 246.56 MDL-Nummer: MFCD00007070 InChI-Schlüssel: ADTKEYLCJYYHHH-UHFFFAOYSA-N Synonym: 2-chloro-3,5-dinitrobenzoic acid,benzoic acid, 2-chloro-3,5-dinitro,2-carboxy-4,6-dinitrochlorobenzene,3,5-dinitro-2-chlorobenzoic acid,acmc-209uud,timtec-bb sbb003177,wln: wnr bg cvq enw,4-09-00-01359 beilstein handbook reference,ksc495o8b,2-chloro-3,5-dinitro-benzoicaci PubChem CID: 17247 IUPAC-Name: 2-Chlor-3,5-dinitrobenzoesäure SMILES: OC(=O)C1=CC(=CC(=C1Cl)[N+]([O-])=O)[N+]([O-])=O
| InChI-Schlüssel | ADTKEYLCJYYHHH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Chlor-3,5-dinitrobenzoesäure |
| PubChem CID | 17247 |
| CAS | 2497-91-8 |
| MDL-Nummer | MFCD00007070 |
| Molekulargewicht (g/mol) | 246.56 |
| SMILES | OC(=O)C1=CC(=CC(=C1Cl)[N+]([O-])=O)[N+]([O-])=O |
| Synonym | 2-chloro-3,5-dinitrobenzoic acid,benzoic acid, 2-chloro-3,5-dinitro,2-carboxy-4,6-dinitrochlorobenzene,3,5-dinitro-2-chlorobenzoic acid,acmc-209uud,timtec-bb sbb003177,wln: wnr bg cvq enw,4-09-00-01359 beilstein handbook reference,ksc495o8b,2-chloro-3,5-dinitro-benzoicaci |
| Summenformel | C7H3ClN2O6 |
4-Nitro-2-(trifluormethyl)-benzoesäure, 97 %, Thermo Scientific Chemicals
CAS: 320-37-6 Summenformel: C8H4F3NO4 Molekulargewicht (g/mol): 235.12 MDL-Nummer: MFCD04039246 InChI-Schlüssel: BPCKZQCTLCTDST-UHFFFAOYSA-N Synonym: 4-nitro-2-trifluoromethyl benzoic acid,2-carboxy-5-nitrobenzotrifluoride,4-nitro-2-trifluoromethyl-benzoic acid,4-nitro-2-trifluoromethylbenzoic acid,benzoic acid, 4-nitro-2-trifluoromethyl,4-nitro-2-trifluoromethyl benzoic acid,pubchem1342,ksc496i1p,rarechem al bo 1444,2-trifluoromethyl-4-nitrobenzoic acid PubChem CID: 2782737 IUPAC-Name: 4-Nitro-2-(trifluormethyl)benzoesäure SMILES: OC(=O)C1=C(C=C(C=C1)[N+]([O-])=O)C(F)(F)F
| InChI-Schlüssel | BPCKZQCTLCTDST-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Nitro-2-(trifluormethyl)benzoesäure |
| PubChem CID | 2782737 |
| CAS | 320-37-6 |
| MDL-Nummer | MFCD04039246 |
| Molekulargewicht (g/mol) | 235.12 |
| SMILES | OC(=O)C1=C(C=C(C=C1)[N+]([O-])=O)C(F)(F)F |
| Synonym | 4-nitro-2-trifluoromethyl benzoic acid,2-carboxy-5-nitrobenzotrifluoride,4-nitro-2-trifluoromethyl-benzoic acid,4-nitro-2-trifluoromethylbenzoic acid,benzoic acid, 4-nitro-2-trifluoromethyl,4-nitro-2-trifluoromethyl benzoic acid,pubchem1342,ksc496i1p,rarechem al bo 1444,2-trifluoromethyl-4-nitrobenzoic acid |
| Summenformel | C8H4F3NO4 |