Sales orgánicas de potasio
Sales orgánicas de potasio
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Resultados de la búsqueda filtrada
Hidrogenoftalato de potasio, 99,99 %, (base de trazas metálicas), estándar acidimétrico, Thermo Scientific Chemicals
CAS: 877-24-7 Clave InChI: IWZKICVEHNUQTL-UHFFFAOYSA-M Sinónimo: potassium hydrogen phthalate,potassium biphthalate,monopotassium phthalate,potassium acid phthalate,hydrogen potassium phthalate,phthalic acid monopotassium salt,1,2-benzenedicarboxylic acid, monopotassium salt,phthalic acid, monopotassium salt,phthalic acid potassium salt,potassium phthalate monobasic PubChem CID: 23676735 Nombre IUPAC: potasio;2-carboxibenzoato SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
Sinónimo | potassium hydrogen phthalate,potassium biphthalate,monopotassium phthalate,potassium acid phthalate,hydrogen potassium phthalate,phthalic acid monopotassium salt,1,2-benzenedicarboxylic acid, monopotassium salt,phthalic acid, monopotassium salt,phthalic acid potassium salt,potassium phthalate monobasic |
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Clave InChI | IWZKICVEHNUQTL-UHFFFAOYSA-M |
PubChem CID | 23676735 |
CAS | 877-24-7 |
SMILES | C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+] |
Nombre IUPAC | potasio;2-carboxibenzoato |
Terc-butóxido de potasio, 98+ %, puro, Thermo Scientific Chemicals
CAS: 865-47-4 Fórmula molecular: C4H9KO Peso molecular (g/mol): 112.21 Clave InChI: LPNYRYFBWFDTMA-UHFFFAOYSA-N Sinónimo: potassium tert-butoxide,potassium tert-butanolate,potassium t-butoxide,potassium 2-methylpropan-2-olate,potassium tert-butylate,kotbu,2-methyl-2-propanol, potassium salt,tert-butoxypotassium,potassium-t-butoxide,t-buok PubChem CID: 23665647 Nombre IUPAC: potasio;2-metilpropan-2-olato SMILES: CC(C)(C)[O-].[K+]
Sinónimo | potassium tert-butoxide,potassium tert-butanolate,potassium t-butoxide,potassium 2-methylpropan-2-olate,potassium tert-butylate,kotbu,2-methyl-2-propanol, potassium salt,tert-butoxypotassium,potassium-t-butoxide,t-buok |
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Clave InChI | LPNYRYFBWFDTMA-UHFFFAOYSA-N |
PubChem CID | 23665647 |
Fórmula molecular | C4H9KO |
CAS | 865-47-4 |
Peso molecular (g/mol) | 112.21 |
SMILES | CC(C)(C)[O-].[K+] |
Nombre IUPAC | potasio;2-metilpropan-2-olato |
Acetato de potasio, 99 %, Thermo Scientific Chemicals
CAS: 127-08-2 Fórmula molecular: C2H3KO2 Peso molecular (g/mol): 98.142 Número MDL: MFCD00012458 Clave InChI: SCVFZCLFOSHCOH-UHFFFAOYSA-M Sinónimo: potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920 PubChem CID: 517044 ChEBI: CHEBI:32029 Nombre IUPAC: potasio; acetato SMILES: CC(=O)[O-].[K+]
Sinónimo | potassium acetate,acetic acid, potassium salt,diuretic salt,potassium ethanoate,koac,octan draselny czech,potassiumacetate,acetic acid potassium salt,acok,fema no. 2920 |
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Clave InChI | SCVFZCLFOSHCOH-UHFFFAOYSA-M |
PubChem CID | 517044 |
Fórmula molecular | C2H3KO2 |
CAS | 127-08-2 |
ChEBI | CHEBI:32029 |
Peso molecular (g/mol) | 98.142 |
Número MDL | MFCD00012458 |
SMILES | CC(=O)[O-].[K+] |
Nombre IUPAC | potasio; acetato |
Tiocianato de potasio, 98 %, Thermo Scientific Chemicals
CAS: 333-20-0 Fórmula molecular: CKNS Peso molecular (g/mol): 97.176 Número MDL: MFCD00011413 Clave InChI: ZNNZYHKDIALBAK-UHFFFAOYSA-M Sinónimo: potassium thiocyanate,potassium rhodanate,potassium rhodanide,rodanca,potassium sulfocyanate,rhodanide,rhocya,potassium thiocyanide,kscn,thiocyanic acid, potassium salt PubChem CID: 516872 ChEBI: CHEBI:30951 Nombre IUPAC: potasio; tiocianato SMILES: C(#N)[S-].[K+]
Sinónimo | potassium thiocyanate,potassium rhodanate,potassium rhodanide,rodanca,potassium sulfocyanate,rhodanide,rhocya,potassium thiocyanide,kscn,thiocyanic acid, potassium salt |
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Clave InChI | ZNNZYHKDIALBAK-UHFFFAOYSA-M |
PubChem CID | 516872 |
Fórmula molecular | CKNS |
CAS | 333-20-0 |
ChEBI | CHEBI:30951 |
Peso molecular (g/mol) | 97.176 |
Número MDL | MFCD00011413 |
SMILES | C(#N)[S-].[K+] |
Nombre IUPAC | potasio; tiocianato |
Hidrato de oxalato de potasio, 99 %, Thermo Scientific Chemicals
CAS: 6487-48-5 Fórmula molecular: C2H2K2O5 Peso molecular (g/mol): 184.23 Número MDL: MFCD00150033 Clave InChI: QCPTVXCMROGZOL-UHFFFAOYSA-L Sinónimo: potassium oxalate monohydrate,potassium oxalate hydrate,oxalic acid potassium salt,ethanedioic acid, dipotassium salt, monohydrate,dipotassium oxalate hydrate,dipotassium hydrate oxalate,acmc-1bcm6,ksc495a4h,dipotassium oxalate monohydrate,dipotassium ethanedioate hydrate PubChem CID: 2724193 Nombre IUPAC: dipotassium hydrate oxalate SMILES: O.[K+].[K+].[O-]C(=O)C([O-])=O
Sinónimo | potassium oxalate monohydrate,potassium oxalate hydrate,oxalic acid potassium salt,ethanedioic acid, dipotassium salt, monohydrate,dipotassium oxalate hydrate,dipotassium hydrate oxalate,acmc-1bcm6,ksc495a4h,dipotassium oxalate monohydrate,dipotassium ethanedioate hydrate |
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Clave InChI | QCPTVXCMROGZOL-UHFFFAOYSA-L |
PubChem CID | 2724193 |
Fórmula molecular | C2H2K2O5 |
CAS | 6487-48-5 |
Peso molecular (g/mol) | 184.23 |
Número MDL | MFCD00150033 |
SMILES | O.[K+].[K+].[O-]C(=O)C([O-])=O |
Nombre IUPAC | dipotassium hydrate oxalate |
Xantato etílico de potasio, 98 %, Thermo Scientific Chemicals
CAS: 140-89-6 Fórmula molecular: C3H5KOS2 Peso molecular (g/mol): 160.29 Número MDL: MFCD00004931 Clave InChI: JCBJVAJGLKENNC-UHFFFAOYSA-M Sinónimo: potassium ethylxanthate,potassium ethyl xanthate,ethylxanthic acid potassium salt,potassium xanthogenate,potassium xanthate,potassium o-ethyl carbonodithioate,potassium ethyl xanthogenate,potassium ethylxanthogenate,potassium o-ethyl dithiocarbonate,z 3 pesticide PubChem CID: 2735045 Nombre IUPAC: potasio; etoximetanoditioato SMILES: [K+].CCOC([S-])=S
Sinónimo | potassium ethylxanthate,potassium ethyl xanthate,ethylxanthic acid potassium salt,potassium xanthogenate,potassium xanthate,potassium o-ethyl carbonodithioate,potassium ethyl xanthogenate,potassium ethylxanthogenate,potassium o-ethyl dithiocarbonate,z 3 pesticide |
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Clave InChI | JCBJVAJGLKENNC-UHFFFAOYSA-M |
PubChem CID | 2735045 |
Fórmula molecular | C3H5KOS2 |
CAS | 140-89-6 |
Peso molecular (g/mol) | 160.29 |
Número MDL | MFCD00004931 |
SMILES | [K+].CCOC([S-])=S |
Nombre IUPAC | potasio; etoximetanoditioato |
Sinónimo | potassium tert-butoxide,potassium tert-butanolate,potassium t-butoxide,potassium 2-methylpropan-2-olate,potassium tert-butylate,kotbu,2-methyl-2-propanol, potassium salt,tert-butoxypotassium,potassium-t-butoxide,t-buok |
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Información de solubilidad | Solubility in water: reacts with water. |
Forma física | Solución |
Densidad | 0.9290g/mL |
Peligro para la salud 3 | Declaración de GHS P Mantener alejado del calor, de superficies calientes, de chispas, de llamas abiertas y de cualquier otra fuente de ignición. - No fumar. EN CASO DE CONTACTO CON LA PIEL (o el pelo):Quitar inmediatamente todas las prendas contaminadas. Aclararse la piel con agua/ducharse. Utilizar guantes protectores/ropa protectora/gafas |
Envase | Frasco de vidrio |
Peligro para la salud 2 | Declaración de GHS H Provoca graves quemaduras en la piel y lesiones oculares. Puede irritar las vías respiratorias. Líquido y vapor altamente inflamables. Susceptible de provocar cáncer. Reacciona violentamente con el agua. Puede formar peróxidos explosivos.<br |
Número EINECS | 212-740-3 |
Peligro para la salud 1 | Palabra de aviso de GHS:Peligro |
Color | Ámbar a incoloro |
SMILES | CC(C)(C)[O-].[K+] |
Nombre IUPAC | potasio;2-metilpropan-2-olato |
Gravedad específica | 0.929 |
Formula Weight (peso de la fórmula) | 112.21 |
Clave InChI | LPNYRYFBWFDTMA-UHFFFAOYSA-N |
PubChem CID | 23665647 |
Fórmula lineal | (CH3)3COK |
Fórmula molecular | C4H9KO |
Temperatura de inflamación | −21°C |
Fieser | 01,911; 02,336; 03,233; 04,399; 05,544; 06,477; 08,407; 09,380; 10,323; 11,432; 12,97; 14,264; 17,289 |
CAS | 109-99-9 |
Nombre del producto químico o material | Potassium tert-butoxide |
Peso molecular (g/mol) | 112.21 |
Grado | Pure |
Oxalato de potasio monohidrato, ACS, 98,8-101,0 %, Thermo Scientific Chemicals
CAS: 6487-48-5 Fórmula molecular: C2H2K2O5 Peso molecular (g/mol): 184.23 Número MDL: MFCD00150033 Clave InChI: QCPTVXCMROGZOL-UHFFFAOYSA-L Sinónimo: potassium oxalate monohydrate,potassium oxalate hydrate,oxalic acid potassium salt,ethanedioic acid, dipotassium salt, monohydrate,dipotassium oxalate hydrate,dipotassium hydrate oxalate,acmc-1bcm6,ksc495a4h,dipotassium oxalate monohydrate,dipotassium ethanedioate hydrate PubChem CID: 2724193 Nombre IUPAC: dipotassium hydrate oxalate SMILES: O.[K+].[K+].[O-]C(=O)C([O-])=O
Sinónimo | potassium oxalate monohydrate,potassium oxalate hydrate,oxalic acid potassium salt,ethanedioic acid, dipotassium salt, monohydrate,dipotassium oxalate hydrate,dipotassium hydrate oxalate,acmc-1bcm6,ksc495a4h,dipotassium oxalate monohydrate,dipotassium ethanedioate hydrate |
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Clave InChI | QCPTVXCMROGZOL-UHFFFAOYSA-L |
PubChem CID | 2724193 |
Fórmula molecular | C2H2K2O5 |
CAS | 6487-48-5 |
Peso molecular (g/mol) | 184.23 |
Número MDL | MFCD00150033 |
SMILES | O.[K+].[K+].[O-]C(=O)C([O-])=O |
Nombre IUPAC | dipotassium hydrate oxalate |
Terc-butóxido de potasio, 97 %, Thermo Scientific Chemicals
CAS: 865-47-4 Fórmula molecular: C4H9KO Peso molecular (g/mol): 112.213 Número MDL: MFCD00012162 Clave InChI: LPNYRYFBWFDTMA-UHFFFAOYSA-N Sinónimo: potassium tert-butoxide,potassium tert-butanolate,potassium t-butoxide,potassium 2-methylpropan-2-olate,potassium tert-butylate,kotbu,2-methyl-2-propanol, potassium salt,tert-butoxypotassium,potassium-t-butoxide,t-buok PubChem CID: 23665647 Nombre IUPAC: potasio;2-metilpropan-2-olato SMILES: CC(C)(C)[O-].[K+]
Sinónimo | potassium tert-butoxide,potassium tert-butanolate,potassium t-butoxide,potassium 2-methylpropan-2-olate,potassium tert-butylate,kotbu,2-methyl-2-propanol, potassium salt,tert-butoxypotassium,potassium-t-butoxide,t-buok |
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Clave InChI | LPNYRYFBWFDTMA-UHFFFAOYSA-N |
PubChem CID | 23665647 |
Fórmula molecular | C4H9KO |
CAS | 865-47-4 |
Peso molecular (g/mol) | 112.213 |
Número MDL | MFCD00012162 |
SMILES | CC(C)(C)[O-].[K+] |
Nombre IUPAC | potasio;2-metilpropan-2-olato |
Forma física | Cristales o polvo de cristalina |
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Envase | Frasco de plástico |
Número EINECS | 212-889-4 |
Formula Weight (peso de la fórmula) | 204.22 |
Número RTECS | CZ4326000 |
Materia insoluble | 0.005% max |
PubChem CID | 23676735 |
Índice Merck | 15, 7733 |
pH | 4.00 to 4.02 (0.05M soln. at 25°C ±0.2°C) |
Espectro infrarrojo | Auténtico |
Grado | Reactivo ACS |
Sinónimo | potassium hydrogen phthalate,potassium biphthalate,monopotassium phthalate,potassium acid phthalate,hydrogen potassium phthalate,phthalic acid monopotassium salt,1,2-benzenedicarboxylic acid, monopotassium salt,phthalic acid, monopotassium salt,phthalic acid potassium salt,potassium phthalate monobasic |
Información de solubilidad | Solubility in water: 80g/L (20°C). Other solubilities: 330g/L water (100°C),slightly soluble in alcohol |
Punto de fusión | 295.0°C to 300.0°C |
Color | Blanco |
Número MDL | MFCD00013070 |
SMILES | C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+] |
Nombre IUPAC | potasio;2-carboxibenzoato |
Clave InChI | IWZKICVEHNUQTL-UHFFFAOYSA-M |
Fórmula lineal | 2-(HO2C)C6H4CO2K |
Fórmula molecular | C8H5KO4 |
CAS | 877-24-7 |
Nombre del producto químico o material | Potassium hydrogen phthalate |
Porcentaje de pureza | 99.95 to 100.05% (on dried substance) |
Peso molecular (g/mol) | 204.22 |
TSCA | TSCA |
Beilstein | 09, 791 |
Ftalimida de potasio, + 98 %, Thermo Scientific Chemicals
CAS: 1074-82-4 Fórmula molecular: C8H4KNO2 Peso molecular (g/mol): 185.22 Número MDL: MFCD00005887 Clave InChI: FYRHIOVKTDQVFC-UHFFFAOYSA-M Sinónimo: potassium phthalimide,potassium 1,3-dioxoisoindolin-2-ide,n-potassiophthalimide,phthalimide potassium salt,n-potassium phthalimide,unii-x6kka27dil,phthalimide, potassium salt,potassium phthalamide,1h-isoindole-1,3 2h-dione, potassium salt,x6kka27dil PubChem CID: 3356745 Nombre IUPAC: potasio; isoindol-2-ida-1,3-diona SMILES: [K+].O=C1[N-]C(=O)C2=CC=CC=C12
Sinónimo | potassium phthalimide,potassium 1,3-dioxoisoindolin-2-ide,n-potassiophthalimide,phthalimide potassium salt,n-potassium phthalimide,unii-x6kka27dil,phthalimide, potassium salt,potassium phthalamide,1h-isoindole-1,3 2h-dione, potassium salt,x6kka27dil |
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Clave InChI | FYRHIOVKTDQVFC-UHFFFAOYSA-M |
PubChem CID | 3356745 |
Fórmula molecular | C8H4KNO2 |
CAS | 1074-82-4 |
Peso molecular (g/mol) | 185.22 |
Número MDL | MFCD00005887 |
SMILES | [K+].O=C1[N-]C(=O)C2=CC=CC=C12 |
Nombre IUPAC | potasio; isoindol-2-ida-1,3-diona |
Potasio oxalato monohidrato, 99+ %, para análisis, Thermo Scientific Chemicals
CAS: 6487-48-5 Fórmula molecular: C2H2K2O5 Peso molecular (g/mol): 184.23 Número MDL: MFCD00150033 Clave InChI: QCPTVXCMROGZOL-UHFFFAOYSA-L Sinónimo: potassium oxalate monohydrate,potassium oxalate hydrate,oxalic acid potassium salt,ethanedioic acid, dipotassium salt, monohydrate,dipotassium oxalate hydrate,dipotassium hydrate oxalate,acmc-1bcm6,ksc495a4h,dipotassium oxalate monohydrate,dipotassium ethanedioate hydrate PubChem CID: 2724193 Nombre IUPAC: dipotasio; oxalato; hidrato SMILES: O.[K+].[K+].[O-]C(=O)C([O-])=O
Sinónimo | potassium oxalate monohydrate,potassium oxalate hydrate,oxalic acid potassium salt,ethanedioic acid, dipotassium salt, monohydrate,dipotassium oxalate hydrate,dipotassium hydrate oxalate,acmc-1bcm6,ksc495a4h,dipotassium oxalate monohydrate,dipotassium ethanedioate hydrate |
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Clave InChI | QCPTVXCMROGZOL-UHFFFAOYSA-L |
PubChem CID | 2724193 |
Fórmula molecular | C2H2K2O5 |
CAS | 6487-48-5 |
Peso molecular (g/mol) | 184.23 |
Número MDL | MFCD00150033 |
SMILES | O.[K+].[K+].[O-]C(=O)C([O-])=O |
Nombre IUPAC | dipotasio; oxalato; hidrato |
Potasio oxalato monohidrato, 99 %, reactivo ACS, Thermo Scientific Chemicals
CAS: 6487-48-5 Fórmula molecular: C2H2K2O5 Peso molecular (g/mol): 184.23 Número MDL: MFCD00150033 Clave InChI: QCPTVXCMROGZOL-UHFFFAOYSA-L Sinónimo: potassium oxalate monohydrate,potassium oxalate hydrate,oxalic acid potassium salt,ethanedioic acid, dipotassium salt, monohydrate,dipotassium oxalate hydrate,dipotassium hydrate oxalate,acmc-1bcm6,ksc495a4h,dipotassium oxalate monohydrate,dipotassium ethanedioate hydrate PubChem CID: 2724193 Nombre IUPAC: dipotassium hydrate oxalate SMILES: O.[K+].[K+].[O-]C(=O)C([O-])=O
Sinónimo | potassium oxalate monohydrate,potassium oxalate hydrate,oxalic acid potassium salt,ethanedioic acid, dipotassium salt, monohydrate,dipotassium oxalate hydrate,dipotassium hydrate oxalate,acmc-1bcm6,ksc495a4h,dipotassium oxalate monohydrate,dipotassium ethanedioate hydrate |
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Clave InChI | QCPTVXCMROGZOL-UHFFFAOYSA-L |
PubChem CID | 2724193 |
Fórmula molecular | C2H2K2O5 |
CAS | 6487-48-5 |
Peso molecular (g/mol) | 184.23 |
Número MDL | MFCD00150033 |
SMILES | O.[K+].[K+].[O-]C(=O)C([O-])=O |
Nombre IUPAC | dipotassium hydrate oxalate |
Sal monopotásica de piruvato de fosfoenol, 99 %, Thermo Scientific Chemicals
CAS: 4265-07-0 Fórmula molecular: C3H4KO6P Peso molecular (g/mol): 206.131 Número MDL: MFCD00044476 Clave InChI: SOSDSEAIODNVPX-UHFFFAOYSA-M Sinónimo: potassium 1-carboxyvinyl hydrogenphosphate,potassium hydrogen 2-phosphonatooxy acrylate,2-propenoic acid, 2-phosphonooxy-, monopotassium salt,potassium 1-carboxyvinyl hydrogen phosphate,phospho enol pyruvic acid monopotassium salt,phosphoenolpyruvic acid monopotassium salt,2-propenoic acid, 2-phosphonooxy-, potassium salt 1:1,potassium 2-hydrogen phosphonooxy prop-2-enoic acid,phosphoenolpyruvate potassium salt,potassium 2-hydrogen phosphonatooxy prop-2-enoic acid PubChem CID: 23678879 Nombre IUPAC: potasio; fosfato de hidrógeno de 1-carboxietenilo SMILES: C=C(C(=O)O)OP(=O)(O)[O-].[K+]
Sinónimo | potassium 1-carboxyvinyl hydrogenphosphate,potassium hydrogen 2-phosphonatooxy acrylate,2-propenoic acid, 2-phosphonooxy-, monopotassium salt,potassium 1-carboxyvinyl hydrogen phosphate,phospho enol pyruvic acid monopotassium salt,phosphoenolpyruvic acid monopotassium salt,2-propenoic acid, 2-phosphonooxy-, potassium salt 1:1,potassium 2-hydrogen phosphonooxy prop-2-enoic acid,phosphoenolpyruvate potassium salt,potassium 2-hydrogen phosphonatooxy prop-2-enoic acid |
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Clave InChI | SOSDSEAIODNVPX-UHFFFAOYSA-M |
PubChem CID | 23678879 |
Fórmula molecular | C3H4KO6P |
CAS | 4265-07-0 |
Peso molecular (g/mol) | 206.131 |
Número MDL | MFCD00044476 |
SMILES | C=C(C(=O)O)OP(=O)(O)[O-].[K+] |
Nombre IUPAC | potasio; fosfato de hidrógeno de 1-carboxietenilo |
Hidrogenoftalato de potasio, 99 %, Thermo Scientific Chemicals
CAS: 877-24-7 Fórmula molecular: C8H5KO4 Peso molecular (g/mol): 204.222 Número MDL: MFCD00013070 Clave InChI: IWZKICVEHNUQTL-UHFFFAOYSA-M Sinónimo: potassium hydrogen phthalate,potassium biphthalate,monopotassium phthalate,potassium acid phthalate,hydrogen potassium phthalate,phthalic acid monopotassium salt,1,2-benzenedicarboxylic acid, monopotassium salt,phthalic acid, monopotassium salt,phthalic acid potassium salt,potassium phthalate monobasic PubChem CID: 23676735 Nombre IUPAC: potasio;2-carboxibenzoato SMILES: C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+]
Sinónimo | potassium hydrogen phthalate,potassium biphthalate,monopotassium phthalate,potassium acid phthalate,hydrogen potassium phthalate,phthalic acid monopotassium salt,1,2-benzenedicarboxylic acid, monopotassium salt,phthalic acid, monopotassium salt,phthalic acid potassium salt,potassium phthalate monobasic |
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Clave InChI | IWZKICVEHNUQTL-UHFFFAOYSA-M |
PubChem CID | 23676735 |
Fórmula molecular | C8H5KO4 |
CAS | 877-24-7 |
Peso molecular (g/mol) | 204.222 |
Número MDL | MFCD00013070 |
SMILES | C1=CC=C(C(=C1)C(=O)O)C(=O)[O-].[K+] |
Nombre IUPAC | potasio;2-carboxibenzoato |