5-Phenyl-1H-pyrazole-3-carboxylic acid

Nom 5-Phenyl-1H-pyrazole-3-carboxylic acid Synonymes 3-phenyl-pyrazole-5-carboxylicaci; 3-phenylpyrazole-5-carboxylicacid; SALOR-INT L250023-1EA; TIMTEC-BB SBB006941; CHEMBRDG-BB 7253309; CHEMBRDG-BB 4401595; CBI-BB ZERO/006131; IFLAB-BB F0348-3292; 3-phenyl-1H-pyrazole-5-carboxylic acid Formule moléculaire C10H8N2O2 Poids Moléculaire 188.1827 InChI InChI=1/C10H8N2O2/c13-10(14)9-6-8(11-12-9)7-4-2-1-3-5-7/h1-6H,(H,11,12)(H,13,14) Numéro de registre CAS 1134-49-2 Structure moléculaire Densité 1.356g/cm3 Point de fusion 250℃ Point d'ébullition 496.507°C at 760 mmHg Indice de réfraction 1.645 Point d'éclair 254.079°C Les symboles de danger  Xi:; Codes des risques R36/37/38:; Description de sécurité S26-36:;

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