Ácidos y derivados nitrobenzoicos
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Resultados de la búsqueda filtrada
Ácido 3-nitrobenzoico, 99 %, Thermo Scientific Chemicals
CAS: 121-92-6 Fórmula molecular: C7H5NO4 Peso molecular (g/mol): 167.12 Número MDL: MFCD00007251 Clave InChI: AFPHTEQTJZKQAQ-UHFFFAOYSA-N Sinónimo: 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
| Sinónimo | 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 |
|---|---|
| Clave InChI | AFPHTEQTJZKQAQ-UHFFFAOYSA-N |
| PubChem CID | 8497 |
| Fórmula molecular | C7H5NO4 |
| CAS | 121-92-6 |
| Peso molecular (g/mol) | 167.12 |
| Número MDL | MFCD00007251 |
| SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O |
5,5'-Ditiobis(ácido 2-nitrobenzoico), 99 %, Thermo Scientific Chemicals
CAS: 69-78-3 Fórmula molecular: C14H8N2O8S2 Peso molecular (g/mol): 396.34 Número MDL: MFCD00007140 Clave InChI: KIUMMUBSPKGMOY-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 5-[(3-carboxi-4-nitrofenil)disulfanil]-2-nitrobenzoico 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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Más información
| Sinónimo | 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 |
|---|---|
| Clave InChI | KIUMMUBSPKGMOY-UHFFFAOYSA-N |
| PubChem CID | 6254 |
| Fórmula molecular | C14H8N2O8S2 |
| CAS | 69-78-3 |
| ChEBI | CHEBI:86228 |
| Peso molecular (g/mol) | 396.34 |
| Número MDL | MFCD00007140 |
| SMILES | OC(=O)C1=CC(SSC2=CC=C(C(=C2)C(O)=O)[N+]([O-])=O)=CC=C1[N+]([O-])=O |
| Nombre IUPAC | ácido 5-[(3-carboxi-4-nitrofenil)disulfanil]-2-nitrobenzoico |
5,5'-Ditiobis-(ácido 2-nitrobenzoico), 99 %, Thermo Scientific Chemicals
CAS: 69-78-3 Fórmula molecular: C14H8N2O8S2 Peso molecular (g/mol): 396.34 Número MDL: MFCD00007140 Clave InChI: KIUMMUBSPKGMOY-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 5-[(3-carboxi-4-nitrofenil)disulfanil]-2-nitrobenzoico SMILES: OC(=O)C1=CC(SSC2=CC=C(C(=C2)C(O)=O)[N+]([O-])=O)=CC=C1[N+]([O-])=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | KIUMMUBSPKGMOY-UHFFFAOYSA-N |
| PubChem CID | 6254 |
| Fórmula molecular | C14H8N2O8S2 |
| CAS | 69-78-3 |
| ChEBI | CHEBI:86228 |
| Peso molecular (g/mol) | 396.34 |
| Número MDL | MFCD00007140 |
| SMILES | OC(=O)C1=CC(SSC2=CC=C(C(=C2)C(O)=O)[N+]([O-])=O)=CC=C1[N+]([O-])=O |
| Nombre IUPAC | ácido 5-[(3-carboxi-4-nitrofenil)disulfanil]-2-nitrobenzoico |
Metil 3-nitrobenzoato, 98 %, Thermo Scientific Chemicals
CAS: 618-95-1 Fórmula molecular: C8H7NO4 Peso molecular (g/mol): 181.15 Número MDL: MFCD00007250 Clave InChI: AXLYJLKKPUICKV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: metil 3-nitrobenzoato SMILES: COC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
| Sinónimo | 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 |
|---|---|
| Clave InChI | AXLYJLKKPUICKV-UHFFFAOYSA-N |
| PubChem CID | 69260 |
| Fórmula molecular | C8H7NO4 |
| CAS | 618-95-1 |
| Peso molecular (g/mol) | 181.15 |
| Número MDL | MFCD00007250 |
| SMILES | COC(=O)C1=CC(=CC=C1)[N+](=O)[O-] |
| Nombre IUPAC | metil 3-nitrobenzoato |
Ácido 3-nitroftálico, 95 %, Thermo Scientific Chemicals
CAS: 603-11-2 Fórmula molecular: C8H5NO6 Peso molecular (g/mol): 211.13 Clave InChI: KFIRODWJCYBBHY-UHFFFAOYSA-N Sinónimo: 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
| Sinónimo | 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 |
|---|---|
| Clave InChI | KFIRODWJCYBBHY-UHFFFAOYSA-N |
| PubChem CID | 69043 |
| Fórmula molecular | C8H5NO6 |
| CAS | 603-11-2 |
| Peso molecular (g/mol) | 211.13 |
| SMILES | C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)O)C(=O)O |
Ácido 3-nitrosalicílico, 98 %, Thermo Scientific Chemicals
CAS: 85-38-1 Fórmula molecular: C7H5NO5 Peso molecular (g/mol): 183.12 Clave InChI: WWWFHFGUOIQNJC-UHFFFAOYSA-N Sinónimo: 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
| Sinónimo | 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 |
|---|---|
| Clave InChI | WWWFHFGUOIQNJC-UHFFFAOYSA-N |
| PubChem CID | 6807 |
| Fórmula molecular | C7H5NO5 |
| CAS | 85-38-1 |
| Peso molecular (g/mol) | 183.12 |
| SMILES | C1=CC(=C(C(=C1)[N+](=O)[O-])O)C(=O)O |
2-Nitrobenzoato de metilo, +98 %, Thermo Scientific Chemicals
CAS: 606-27-9 Fórmula molecular: C8H7NO4 Peso molecular (g/mol): 181.147 Número MDL: MFCD00007136 Clave InChI: AOXPHVNMBPFOFS-UHFFFAOYSA-N Sinónimo: methyl o-nitrobenzoate,benzoic acid, 2-nitro-, methyl ester,2-nitro-benzoic acid methyl ester,benzoic acid, o-nitro-, methyl ester,2-nitrobenzoic acid methyl ester,methyl-2-nitrobenzoate,methyl o-nitro benzoate,methyl ortho-nitrobenzoate,acmc-209ml4,nitrobenzoic acid methyl ester PubChem CID: 69072 Nombre IUPAC: 2-Nitrobenzoato de metilo SMILES: COC(=O)C1=CC=CC=C1[N+](=O)[O-]
| Sinónimo | methyl o-nitrobenzoate,benzoic acid, 2-nitro-, methyl ester,2-nitro-benzoic acid methyl ester,benzoic acid, o-nitro-, methyl ester,2-nitrobenzoic acid methyl ester,methyl-2-nitrobenzoate,methyl o-nitro benzoate,methyl ortho-nitrobenzoate,acmc-209ml4,nitrobenzoic acid methyl ester |
|---|---|
| Clave InChI | AOXPHVNMBPFOFS-UHFFFAOYSA-N |
| PubChem CID | 69072 |
| Fórmula molecular | C8H7NO4 |
| CAS | 606-27-9 |
| Peso molecular (g/mol) | 181.147 |
| Número MDL | MFCD00007136 |
| SMILES | COC(=O)C1=CC=CC=C1[N+](=O)[O-] |
| Nombre IUPAC | 2-Nitrobenzoato de metilo |
3-Hidroxi-4-nitrobenzoato de metilo, 98 %, Thermo Scientific Chemicals
CAS: 713-52-0 Fórmula molecular: C8H7NO5 Peso molecular (g/mol): 197.146 Número MDL: MFCD00016997 Clave InChI: UEGCRFNWTGYVKX-UHFFFAOYSA-N Sinónimo: benzoic acid, 3-hydroxy-4-nitro-, methyl ester,3-hydroxy-4-nitrobenzoic acid methyl ester,3-hydroxy-4-nitro-benzoic acid methyl ester,methyl 3-hydroxy-4-nitro-benzoate,methyl3-hydroxy-4-nitrobenzoate,pubchem20121,acmc-209oia,ksc379e5n,5-methoxycarbonyl-2-nitrophenol,methyl3-hydroxy-4-nitronemzoate PubChem CID: 294866 Nombre IUPAC: 3-Hidroxi-4-nitrobenzoato de metilo SMILES: COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])O
| Sinónimo | benzoic acid, 3-hydroxy-4-nitro-, methyl ester,3-hydroxy-4-nitrobenzoic acid methyl ester,3-hydroxy-4-nitro-benzoic acid methyl ester,methyl 3-hydroxy-4-nitro-benzoate,methyl3-hydroxy-4-nitrobenzoate,pubchem20121,acmc-209oia,ksc379e5n,5-methoxycarbonyl-2-nitrophenol,methyl3-hydroxy-4-nitronemzoate |
|---|---|
| Clave InChI | UEGCRFNWTGYVKX-UHFFFAOYSA-N |
| PubChem CID | 294866 |
| Fórmula molecular | C8H7NO5 |
| CAS | 713-52-0 |
| Peso molecular (g/mol) | 197.146 |
| Número MDL | MFCD00016997 |
| SMILES | COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])O |
| Nombre IUPAC | 3-Hidroxi-4-nitrobenzoato de metilo |
4-Nitrobenzoato de metilo, 99 %, Thermo Scientific Chemicals
CAS: 619-50-1 Fórmula molecular: C8H7NO4 Peso molecular (g/mol): 181.147 Número MDL: MFCD00007350 Clave InChI: YOJAHJGBFDPSDI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-Nitrobenzoato de metilo SMILES: COC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
| Sinónimo | 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 |
|---|---|
| Clave InChI | YOJAHJGBFDPSDI-UHFFFAOYSA-N |
| PubChem CID | 12083 |
| Fórmula molecular | C8H7NO4 |
| CAS | 619-50-1 |
| Peso molecular (g/mol) | 181.147 |
| Número MDL | MFCD00007350 |
| SMILES | COC(=O)C1=CC=C(C=C1)[N+](=O)[O-] |
| Nombre IUPAC | 4-Nitrobenzoato de metilo |
Etil 3-nitrobenzoato, + 98 %, Thermo Scientific Chemicals
CAS: 618-98-4 Fórmula molecular: C9H9NO4 Peso molecular (g/mol): 195.174 Número MDL: MFCD00014702 Clave InChI: MKBIJCPQTPFQKQ-UHFFFAOYSA-N Sinónimo: ethyl m-nitrobenzoate,benzoic acid, 3-nitro-, ethyl ester,ethyl-m-nitrobenzoate,m-nitrobenzoic acid, ethyl ester,benzoic acid, m-nitro-, ethyl ester,acmc-20akzc,3-nitrobenzoic acid ethyl,benzoic acid, 3-nitro-,ethyl ester,benzoic acid, m-nitro-, ethyl ester 8ci,r---2-2-diphenylphosphino phenyl-4-phenyl-2-oxazoline PubChem CID: 69261 Nombre IUPAC: etil 3-nitrobenzoato SMILES: CCOC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
| Sinónimo | ethyl m-nitrobenzoate,benzoic acid, 3-nitro-, ethyl ester,ethyl-m-nitrobenzoate,m-nitrobenzoic acid, ethyl ester,benzoic acid, m-nitro-, ethyl ester,acmc-20akzc,3-nitrobenzoic acid ethyl,benzoic acid, 3-nitro-,ethyl ester,benzoic acid, m-nitro-, ethyl ester 8ci,r---2-2-diphenylphosphino phenyl-4-phenyl-2-oxazoline |
|---|---|
| Clave InChI | MKBIJCPQTPFQKQ-UHFFFAOYSA-N |
| PubChem CID | 69261 |
| Fórmula molecular | C9H9NO4 |
| CAS | 618-98-4 |
| Peso molecular (g/mol) | 195.174 |
| Número MDL | MFCD00014702 |
| SMILES | CCOC(=O)C1=CC(=CC=C1)[N+](=O)[O-] |
| Nombre IUPAC | etil 3-nitrobenzoato |
Ácido 3-nitro-5-(trifluorometil)benzoico, 97 %, Thermo Scientific Chemicals
CAS: 328-80-3 Fórmula molecular: C8H4F3NO4 Peso molecular (g/mol): 235.118 Número MDL: MFCD00024509 Clave InChI: ODCLHXGXGFBBTA-UHFFFAOYSA-N Sinónimo: 3-nitro-5-trifluoromethyl benzoic acid,3-nitro-5-trifluoromethylbenzoic acid,3-trifluoromethyl-5-nitrobenzoic acid,3-carboxy-5-nitrobenzotrifluoride,3-nitro-5 trifluoromethyl benzoic acid,benzoic acid, 3-nitro-5-trifluoromethyl,pubchem4544,acmc-1cr4t,rarechem al bo 1012 PubChem CID: 616602 SMILES: C1=C(C=C(C=C1C(F)(F)F)[N+](=O)[O-])C(=O)O
| Sinónimo | 3-nitro-5-trifluoromethyl benzoic acid,3-nitro-5-trifluoromethylbenzoic acid,3-trifluoromethyl-5-nitrobenzoic acid,3-carboxy-5-nitrobenzotrifluoride,3-nitro-5 trifluoromethyl benzoic acid,benzoic acid, 3-nitro-5-trifluoromethyl,pubchem4544,acmc-1cr4t,rarechem al bo 1012 |
|---|---|
| Clave InChI | ODCLHXGXGFBBTA-UHFFFAOYSA-N |
| PubChem CID | 616602 |
| Fórmula molecular | C8H4F3NO4 |
| CAS | 328-80-3 |
| Peso molecular (g/mol) | 235.118 |
| Número MDL | MFCD00024509 |
| SMILES | C1=C(C=C(C=C1C(F)(F)F)[N+](=O)[O-])C(=O)O |
Ácido 5-nitrosalicílico, 98 %, Thermo Scientific Chemicals
CAS: 96-97-9 Fórmula molecular: C7H5NO5 Peso molecular (g/mol): 183.119 Número MDL: MFCD00007338 Clave InChI: PPDRLQLKHRZIJC-UHFFFAOYSA-N Sinónimo: 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
| Sinónimo | 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 |
|---|---|
| Clave InChI | PPDRLQLKHRZIJC-UHFFFAOYSA-N |
| PubChem CID | 7318 |
| Fórmula molecular | C7H5NO5 |
| CAS | 96-97-9 |
| ChEBI | CHEBI:61281 |
| Peso molecular (g/mol) | 183.119 |
| Número MDL | MFCD00007338 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)O |
Ácido 2-cloro-3-nitrobenzoico, 98 %, Thermo Scientific Chemicals
CAS: 3970-35-2 Fórmula molecular: C7H4ClNO4 Peso molecular (g/mol): 201.57 Número MDL: MFCD00007069 Clave InChI: JRQDVRIQJJPHEQ-UHFFFAOYSA-N Sinónimo: 2-chloro-3-nitrobenzoic acid,2-chloro-3-nitro-benzoic acid,2-chloro-3-nitrobenzoicacid,benzoic acid, 2-chloro-3-nitro,2-chloro-3-carboxynitrobenzene,nitrochlorbenzoesaure,pubchem2100,acmc-1ctvl,2-chloro-3-nitrobenzic acid,2-chloro-3-nitrobezoic acid PubChem CID: 19870 SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])Cl)C(=O)O
| Sinónimo | 2-chloro-3-nitrobenzoic acid,2-chloro-3-nitro-benzoic acid,2-chloro-3-nitrobenzoicacid,benzoic acid, 2-chloro-3-nitro,2-chloro-3-carboxynitrobenzene,nitrochlorbenzoesaure,pubchem2100,acmc-1ctvl,2-chloro-3-nitrobenzic acid,2-chloro-3-nitrobezoic acid |
|---|---|
| Clave InChI | JRQDVRIQJJPHEQ-UHFFFAOYSA-N |
| PubChem CID | 19870 |
| Fórmula molecular | C7H4ClNO4 |
| CAS | 3970-35-2 |
| Peso molecular (g/mol) | 201.57 |
| Número MDL | MFCD00007069 |
| SMILES | C1=CC(=C(C(=C1)[N+](=O)[O-])Cl)C(=O)O |
Ácido 4-nitroftálico, 99 %, Thermo Scientific Chemicals
CAS: 610-27-5 Fórmula molecular: C8H5NO6 Peso molecular (g/mol): 211.13 Clave InChI: SLBQXWXKPNIVSQ-UHFFFAOYSA-N Sinónimo: 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
| Sinónimo | 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 |
|---|---|
| Clave InChI | SLBQXWXKPNIVSQ-UHFFFAOYSA-N |
| PubChem CID | 69121 |
| Fórmula molecular | C8H5NO6 |
| CAS | 610-27-5 |
| Peso molecular (g/mol) | 211.13 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)C(=O)O |
Ácido 3-carboxi-5-nitrobencenoborónico, 97 %, Thermo Scientific Chemicals
CAS: 101084-81-5 Fórmula molecular: C7H6BNO6 Peso molecular (g/mol): 210.936 Número MDL: MFCD00757433 Clave InChI: WNIFCLWDGNHGMX-UHFFFAOYSA-N Sinónimo: 3-carboxy-5-nitrophenylboronic acid,3-nitro-5-carboxyphenylboronic acid,5-nitro-3-carboxyphenylboronic acid,3-carboxy-5-nitrophenyl boronic acid,3-carboxy-5-nitrobenzeneboronic acid,benzoic acid, 3-borono-5-nitro,3-dihydroxyboryl-5-nitrobenzoic acid,3-dihydroxyboranyl-5-nitrobenzoic acid,3-borono-5-nitro-benzoic acid,pubchem5139 PubChem CID: 2773315 Nombre IUPAC: ácido 3-borono-5-nitrobenzoico SMILES: B(C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O)(O)O
| Sinónimo | 3-carboxy-5-nitrophenylboronic acid,3-nitro-5-carboxyphenylboronic acid,5-nitro-3-carboxyphenylboronic acid,3-carboxy-5-nitrophenyl boronic acid,3-carboxy-5-nitrobenzeneboronic acid,benzoic acid, 3-borono-5-nitro,3-dihydroxyboryl-5-nitrobenzoic acid,3-dihydroxyboranyl-5-nitrobenzoic acid,3-borono-5-nitro-benzoic acid,pubchem5139 |
|---|---|
| Clave InChI | WNIFCLWDGNHGMX-UHFFFAOYSA-N |
| PubChem CID | 2773315 |
| Fórmula molecular | C7H6BNO6 |
| CAS | 101084-81-5 |
| Peso molecular (g/mol) | 210.936 |
| Número MDL | MFCD00757433 |
| SMILES | B(C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O)(O)O |
| Nombre IUPAC | ácido 3-borono-5-nitrobenzoico |