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
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
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 4-nitrobenzoico, + 99 %, Thermo Scientific Chemicals
CAS: 62-23-7 Fórmula molecular: C7H5NO4 Peso molecular (g/mol): 167.12 Número MDL: MFCD00007352 Clave InChI: OTLNPYWUJOZPPA-UHFFFAOYSA-N Sinónimo: 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-]
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | 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 |
|---|---|
| Clave InChI | OTLNPYWUJOZPPA-UHFFFAOYSA-N |
| PubChem CID | 6108 |
| Fórmula molecular | C7H5NO4 |
| CAS | 62-23-7 |
| ChEBI | CHEBI:262350 |
| Peso molecular (g/mol) | 167.12 |
| Número MDL | MFCD00007352 |
| SMILES | C1=CC(=CC=C1C(=O)O)[N+](=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
| 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 |
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 |
5-Fluoro-2-nitrobenzoato de metilo, 98 %, Thermo Scientific Chemicals
CAS: 393-85-1 Fórmula molecular: C8H6FNO4 Peso molecular (g/mol): 199.14 Número MDL: MFCD03425619 Clave InChI: LCAUVFVOLNRVKG-UHFFFAOYSA-N Sinónimo: 2-nitro-5-fluorobenzoic acid methyl ester,5-fluoro-2-nitrobenzoic acid methyl ester,2-nitro-5-fluorobenzoic acid, methyl ester,benzoic acid, 5-fluoro-2-nitro-, methyl ester,methyl 5fluoro-2-nitrobenzoate,methyl5-fluoro-2-nitrobenzoate,2-nitro-5-fluorobenzoic acid,methyl ester,3-fluoro-6-nitrobenzoic acid methyl ester,5-fluoro-2-nitro-benzoic acid methyl ester,benzoic acid,5-fluoro-2-nitro-, methyl ester PubChem CID: 5152049 Nombre IUPAC: 5-fluoro-2-nitrobenzoato de metilo SMILES: COC(=O)C1=C(C=CC(F)=C1)[N+]([O-])=O
| Sinónimo | 2-nitro-5-fluorobenzoic acid methyl ester,5-fluoro-2-nitrobenzoic acid methyl ester,2-nitro-5-fluorobenzoic acid, methyl ester,benzoic acid, 5-fluoro-2-nitro-, methyl ester,methyl 5fluoro-2-nitrobenzoate,methyl5-fluoro-2-nitrobenzoate,2-nitro-5-fluorobenzoic acid,methyl ester,3-fluoro-6-nitrobenzoic acid methyl ester,5-fluoro-2-nitro-benzoic acid methyl ester,benzoic acid,5-fluoro-2-nitro-, methyl ester |
|---|---|
| Clave InChI | LCAUVFVOLNRVKG-UHFFFAOYSA-N |
| PubChem CID | 5152049 |
| Fórmula molecular | C8H6FNO4 |
| CAS | 393-85-1 |
| Peso molecular (g/mol) | 199.14 |
| Número MDL | MFCD03425619 |
| SMILES | COC(=O)C1=C(C=CC(F)=C1)[N+]([O-])=O |
| Nombre IUPAC | 5-fluoro-2-nitrobenzoato de metilo |
Ácido 4-metoxi-3-nitrobenzoico, 98 %, Thermo Scientific™
CAS: 89-41-8 Fórmula molecular: C8H7NO5 Peso molecular (g/mol): 197.15 Número MDL: MFCD00007256 Clave InChI: ANXBDAFDZSXOPQ-UHFFFAOYSA-N Sinónimo: 4-methoxy-3-nitrobenzoic acid,3-nitro-4-methoxybenzoic acid,3-nitro-p-anisic acid,benzoic acid, 4-methoxy-3-nitro,unii-dd71o31olz,p-anisic acid, 3-nitro,dd71o31olz,4-methoxy-3-nitro benzoic acid,4-methoxy-3-nitro-benzoic acid,4-methoxy-3-nitrobenzoicacid PubChem CID: 66640 SMILES: COC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]
| Sinónimo | 4-methoxy-3-nitrobenzoic acid,3-nitro-4-methoxybenzoic acid,3-nitro-p-anisic acid,benzoic acid, 4-methoxy-3-nitro,unii-dd71o31olz,p-anisic acid, 3-nitro,dd71o31olz,4-methoxy-3-nitro benzoic acid,4-methoxy-3-nitro-benzoic acid,4-methoxy-3-nitrobenzoicacid |
|---|---|
| Clave InChI | ANXBDAFDZSXOPQ-UHFFFAOYSA-N |
| PubChem CID | 66640 |
| Fórmula molecular | C8H7NO5 |
| CAS | 89-41-8 |
| Peso molecular (g/mol) | 197.15 |
| Número MDL | MFCD00007256 |
| SMILES | COC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-] |
Ácido 5-metoxi-2-nitrobenzoico, 97 %, Thermo Scientific Chemicals
CAS: 1882-69-5 Fórmula molecular: C8H6NO5 Peso molecular (g/mol): 196.14 Número MDL: MFCD00151836 Clave InChI: URADKXVAIGMTEG-UHFFFAOYSA-M Sinónimo: 5-methoxy-2-nitrobenzoic acid,2-nitro-5-methoxybenzoic acid,6-nitro-m-anisic acid,5-methoxy-2-nitro-benzoic acid,benzoic acid, 5-methoxy-2-nitro,pubchem4229,acmc-1brd6,2-nitro-5-methoxybenzoate,2-nitro-5-methoxybenzoicacid,5-methoxy-2-nitrobenzoicacid PubChem CID: 339209 Nombre IUPAC: 5-metoxi-2-nitrobenzoato SMILES: COC1=CC=C(C(=C1)C([O-])=O)[N+]([O-])=O
| Sinónimo | 5-methoxy-2-nitrobenzoic acid,2-nitro-5-methoxybenzoic acid,6-nitro-m-anisic acid,5-methoxy-2-nitro-benzoic acid,benzoic acid, 5-methoxy-2-nitro,pubchem4229,acmc-1brd6,2-nitro-5-methoxybenzoate,2-nitro-5-methoxybenzoicacid,5-methoxy-2-nitrobenzoicacid |
|---|---|
| Clave InChI | URADKXVAIGMTEG-UHFFFAOYSA-M |
| PubChem CID | 339209 |
| Fórmula molecular | C8H6NO5 |
| CAS | 1882-69-5 |
| Peso molecular (g/mol) | 196.14 |
| Número MDL | MFCD00151836 |
| SMILES | COC1=CC=C(C(=C1)C([O-])=O)[N+]([O-])=O |
| Nombre IUPAC | 5-metoxi-2-nitrobenzoato |
Ácido 2-cloro-6-nitrobenzoico, 99 %, Thermo Scientific Chemicals
CAS: 5344-49-0 Fórmula molecular: C7H4ClNO4 Peso molecular (g/mol): 201.562 Número MDL: MFCD00100425 Clave InChI: JYHOMEFOTKWQPN-UHFFFAOYSA-N Sinónimo: 2-chloro-6-nitrobenzoic acid,2-chloro-6-nitro-benzoic acid,6-chloro-2-nitrobenzoic acid,benzoic acid, 2-chloro-6-nitro,pubchem20037,6-chloro-2-nitrobenzo,acmc-209l7b,2-chloro-6-nitrobenzoicacid,2-carboxy-3-chloronitrobenzene,2-chloro-6-nitrobenzoic acid # PubChem CID: 79287 SMILES: C1=CC(=C(C(=C1)Cl)C(=O)O)[N+](=O)[O-]
| Sinónimo | 2-chloro-6-nitrobenzoic acid,2-chloro-6-nitro-benzoic acid,6-chloro-2-nitrobenzoic acid,benzoic acid, 2-chloro-6-nitro,pubchem20037,6-chloro-2-nitrobenzo,acmc-209l7b,2-chloro-6-nitrobenzoicacid,2-carboxy-3-chloronitrobenzene,2-chloro-6-nitrobenzoic acid # |
|---|---|
| Clave InChI | JYHOMEFOTKWQPN-UHFFFAOYSA-N |
| PubChem CID | 79287 |
| Fórmula molecular | C7H4ClNO4 |
| CAS | 5344-49-0 |
| Peso molecular (g/mol) | 201.562 |
| Número MDL | MFCD00100425 |
| SMILES | C1=CC(=C(C(=C1)Cl)C(=O)O)[N+](=O)[O-] |
Ácido2-fluoro-6-nitrobenzoico, 98 %, Thermo Scientific Chemicals
CAS: 385-02-4 Fórmula molecular: C7H4FNO4 Peso molecular (g/mol): 185.11 Número MDL: MFCD01862079 Clave InChI: MPDZCNPDHUUPRL-UHFFFAOYSA-N Sinónimo: 2-fluoro-6-nitrobenzoic acid,2-fluoro-6-nitrobenzoicacid,6-fluoro-2-nitrobenzoic acid,2-carboxy-3-fluoronitrobenzene,2-fluoro-6-nitro-benzoic acid,benzoic acid, 2-fluoro-6-nitro,pubchem1308,6-fluoro-nitrobenzoic acid,acmc-209j0j,ksc222c6b PubChem CID: 603758 SMILES: C1=CC(=C(C(=C1)F)C(=O)O)[N+](=O)[O-]
| Sinónimo | 2-fluoro-6-nitrobenzoic acid,2-fluoro-6-nitrobenzoicacid,6-fluoro-2-nitrobenzoic acid,2-carboxy-3-fluoronitrobenzene,2-fluoro-6-nitro-benzoic acid,benzoic acid, 2-fluoro-6-nitro,pubchem1308,6-fluoro-nitrobenzoic acid,acmc-209j0j,ksc222c6b |
|---|---|
| Clave InChI | MPDZCNPDHUUPRL-UHFFFAOYSA-N |
| PubChem CID | 603758 |
| Fórmula molecular | C7H4FNO4 |
| CAS | 385-02-4 |
| Peso molecular (g/mol) | 185.11 |
| Número MDL | MFCD01862079 |
| SMILES | C1=CC(=C(C(=C1)F)C(=O)O)[N+](=O)[O-] |
3-Nitrobenzoato de metilo, +98 %, Thermo Scientific Chemicals
CAS: 618-95-1 Fórmula molecular: C8H7NO4 Peso molecular (g/mol): 181.147 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) | 181.147 |
| Número MDL | MFCD00007250 |
| SMILES | COC(=O)C1=CC(=CC=C1)[N+](=O)[O-] |
| Nombre IUPAC | metil 3-nitrobenzoato |
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-nitroftálico, 95 %, Thermo Scientific Chemicals
CAS: 603-11-2 Fórmula molecular: C8H5NO6 Peso molecular (g/mol): 211.129 Número MDL: MFCD00007138 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) | 211.129 |
| Número MDL | MFCD00007138 |
| SMILES | C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)O)C(=O)O |