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
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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 |
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 5-nitroisoftálico, 98 %, Thermo Scientific Chemicals
CAS: 618-88-2 Fórmula molecular: C8H5NO6 Peso molecular (g/mol): 211.129 Número MDL: MFCD00007254 Clave InChI: NBDAHKQJXVLAID-UHFFFAOYSA-N Sinónimo: 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
| Sinónimo | 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 |
|---|---|
| Clave InChI | NBDAHKQJXVLAID-UHFFFAOYSA-N |
| PubChem CID | 12069 |
| Fórmula molecular | C8H5NO6 |
| CAS | 618-88-2 |
| Peso molecular (g/mol) | 211.129 |
| Número MDL | MFCD00007254 |
| SMILES | C1=C(C=C(C=C1C(=O)O)[N+](=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 |
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 |
4-Nitrobenzoato de etilo, 99 %, Thermo Scientific Chemicals
CAS: 99-77-4 Fórmula molecular: C9H9NO4 Peso molecular (g/mol): 195.17 Número MDL: MFCD00007351 Clave InChI: PHWSCBWNPZDYRI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-Nitrobenzoato de etilo SMILES: CCOC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
| Sinónimo | 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 |
|---|---|
| Clave InChI | PHWSCBWNPZDYRI-UHFFFAOYSA-N |
| PubChem CID | 7457 |
| Fórmula molecular | C9H9NO4 |
| CAS | 99-77-4 |
| Peso molecular (g/mol) | 195.17 |
| Número MDL | MFCD00007351 |
| SMILES | CCOC(=O)C1=CC=C(C=C1)[N+](=O)[O-] |
| Nombre IUPAC | 4-Nitrobenzoato de etilo |
Ácido 4-cloro-2-nitrobenzoico, 97 %, Thermo Scientific Chemicals
CAS: 6280-88-2 Fórmula molecular: C7H4ClNO4 Peso molecular (g/mol): 201.56 Número MDL: MFCD00007214 Clave InChI: JAHIPDTWWVYVRV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 4-cloro-2-nitrobenzoico SMILES: OC(=O)C1=CC=C(Cl)C=C1[N+]([O-])=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | JAHIPDTWWVYVRV-UHFFFAOYSA-N |
| PubChem CID | 80475 |
| Fórmula molecular | C7H4ClNO4 |
| CAS | 6280-88-2 |
| Peso molecular (g/mol) | 201.56 |
| Número MDL | MFCD00007214 |
| SMILES | OC(=O)C1=CC=C(Cl)C=C1[N+]([O-])=O |
| Nombre IUPAC | ácido 4-cloro-2-nitrobenzoico |
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 |
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 |
Ácido 3-metil-4-nitrobenzoico, 99 %, Thermo Scientific Chemicals
CAS: 3113-71-1 Fórmula molecular: C8H7NO4 Peso molecular (g/mol): 181.15 Número MDL: MFCD00007168 Clave InChI: XDTTUTIFWDAMIX-UHFFFAOYSA-N PubChem CID: 18370 SMILES: CC1=C(C=CC(=C1)C(=O)O)[N+](=O)[O-]
| Clave InChI | XDTTUTIFWDAMIX-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 18370 |
| Fórmula molecular | C8H7NO4 |
| CAS | 3113-71-1 |
| Peso molecular (g/mol) | 181.15 |
| Número MDL | MFCD00007168 |
| SMILES | CC1=C(C=CC(=C1)C(=O)O)[N+](=O)[O-] |
Ácido 3-bromo-4-nitrobenzoico, 97 %, Thermo Scientific Chemicals
CAS: 101420-81-9 Fórmula molecular: C7H4BrNO4 Peso molecular (g/mol): 246.02 Número MDL: MFCD04117949 Clave InChI: KKPPNEJUUOQRLE-UHFFFAOYSA-N Sinónimo: 3-bromo-4-nitrobenzoic acid,3-bromo-4-nitrobenzoicacid,benzoic acid,3-bromo-4-nitro,benzoic acid, 3-bromo-4-nitro,3-bromo-4-nitrobenzoic acid 97,pubchem16301,acmc-209x3e,4-nitro-3-bromobenzoic acid,3-bromo-4-nitro-benzoic acid PubChem CID: 16218087 Nombre IUPAC: ácido 3-bromo-4-nitrobenzoico SMILES: OC(=O)C1=CC(Br)=C(C=C1)[N+]([O-])=O
| Sinónimo | 3-bromo-4-nitrobenzoic acid,3-bromo-4-nitrobenzoicacid,benzoic acid,3-bromo-4-nitro,benzoic acid, 3-bromo-4-nitro,3-bromo-4-nitrobenzoic acid 97,pubchem16301,acmc-209x3e,4-nitro-3-bromobenzoic acid,3-bromo-4-nitro-benzoic acid |
|---|---|
| Clave InChI | KKPPNEJUUOQRLE-UHFFFAOYSA-N |
| PubChem CID | 16218087 |
| Fórmula molecular | C7H4BrNO4 |
| CAS | 101420-81-9 |
| Peso molecular (g/mol) | 246.02 |
| Número MDL | MFCD04117949 |
| SMILES | OC(=O)C1=CC(Br)=C(C=C1)[N+]([O-])=O |
| Nombre IUPAC | ácido 3-bromo-4-nitrobenzoico |
Ácido 3-cloro-2-nitrobenzoico, 97 %, Thermo Scientific Chemicals
CAS: 4771-47-5 Fórmula molecular: C7H4ClNO4 Peso molecular (g/mol): 201.562 Número MDL: MFCD00007087 Clave InChI: VCHSXYHBMFKRBK-UHFFFAOYSA-N Sinónimo: 3-chloro-2-nitrobenzoic acid,benzoic acid, 3-chloro-2-nitro,3-chloro-2-nitrobenzoicacid,3-chloro-2-nitro-benzoic acid,chlornitrobenzoesaure,pubchem11043,chloro-2-nitrobenzoic acid,acmc-209ka6,3-chloro2-nitrobenzoic acid,ksc237s1n PubChem CID: 20902 SMILES: C1=CC(=C(C(=C1)Cl)[N+](=O)[O-])C(=O)O
| Sinónimo | 3-chloro-2-nitrobenzoic acid,benzoic acid, 3-chloro-2-nitro,3-chloro-2-nitrobenzoicacid,3-chloro-2-nitro-benzoic acid,chlornitrobenzoesaure,pubchem11043,chloro-2-nitrobenzoic acid,acmc-209ka6,3-chloro2-nitrobenzoic acid,ksc237s1n |
|---|---|
| Clave InChI | VCHSXYHBMFKRBK-UHFFFAOYSA-N |
| PubChem CID | 20902 |
| Fórmula molecular | C7H4ClNO4 |
| CAS | 4771-47-5 |
| Peso molecular (g/mol) | 201.562 |
| Número MDL | MFCD00007087 |
| SMILES | C1=CC(=C(C(=C1)Cl)[N+](=O)[O-])C(=O)O |
4-Fluoro-3-nitrobenzoato de metilo, 98 %, Thermo Scientific Chemicals
CAS: 329-59-9 Fórmula molecular: C8H6FNO4 Peso molecular (g/mol): 199.14 Número MDL: MFCD00196161 Clave InChI: CNJJSTPBUHAEFH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-fluoro-3-nitrobenzoato de metilo SMILES: COC(=O)C1=CC(=C(F)C=C1)[N+]([O-])=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | CNJJSTPBUHAEFH-UHFFFAOYSA-N |
| PubChem CID | 5219721 |
| Fórmula molecular | C8H6FNO4 |
| CAS | 329-59-9 |
| Peso molecular (g/mol) | 199.14 |
| Número MDL | MFCD00196161 |
| SMILES | COC(=O)C1=CC(=C(F)C=C1)[N+]([O-])=O |
| Nombre IUPAC | 4-fluoro-3-nitrobenzoato de metilo |