ChemNet > CAS > 89-33-8 3-(Ethoxycarbonyl)-1-phenyl-5-pyrazolone
89-33-8 3-(Ethoxycarbonyl)-1-phenyl-5-pyrazolone
| Nom |
3-(Ethoxycarbonyl)-1-phenyl-5-pyrazolone |
| Nom anglais |
3-(Ethoxycarbonyl)-1-phenyl-5-pyrazolone; 1-Phenyl-5-oxo-2-pyrazoline-3-carboxylicacid,ethylester; 4,5-dihydro-5-oxo-1-phenyl-1h-pyrazole-3-carboxylicaciethylester; 1-PHENYL-5-PYRAZOLONE-3-CARBOXYLIC ACID ETHYL ESTER; 1-PHENYL-3-ETHOXYCARBONYL-5-PYRAZALONE; 1-PHENYL-3-CARBETHOXY-5-PYRAZOLONE; 1H-PYRAZOLE-3-CARBOXYLIC ACID 4,5-DIHYDRO-5-OXO-1-PHENYL, ETHYL ESTER; 5-OXO-1-PHENYLPYRAZOLINECARBOXYLIC ACID ETHYL ESTER; CEP; ethyl 5-oxo-1-phenyl-4,5-dihydro-1H-pyrazole-3-carboxylate; PCBP; Ethyl 5-Oxo-1-Phenyl-2-Pyrazoline-3-Carboxylate; 1-Phenyl-3-Carboethoxy-5-Pyrazolone |
| Formule moléculaire |
C12H12N2O3 |
| Poids Moléculaire |
232.2353 |
| InChI |
InChI=1/C12H12N2O3/c1-2-17-12(16)10-8-11(15)14(13-10)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3 |
| Numéro de registre CAS |
89-33-8 |
| EINECS |
201-899-4 |
| Structure moléculaire |
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| Densité |
1.25g/cm3 |
| Point d'ébullition |
335.3°C at 760 mmHg |
| Indice de réfraction |
1.594 |
| Point d'éclair |
156.6°C |
| Pression de vapeur |
0.00012mmHg at 25°C |
| Les symboles de danger |
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| Codes des risques |
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| Description de sécurité |
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