1-Phenyl-3-Hydroxy-1,2,4-triazole

Nom 1-Phenyl-3-Hydroxy-1,2,4-triazole Synonymes 1H-1,2,4-triazol-3-ol, 1-phenyl-; 1-Phenyl-1,2-dihydro-3H-1,2,4-triazol-3-one; 1-Phenyl-1H-1,2,4-triazol-3-ol; 224-187-5; 3-Hydroxy-1-Phenyl-1,2,4-Triazole Formule moléculaire C8H7N3O Poids Moléculaire 161.1607 InChI InChI=1/C8H7N3O/c12-8-9-6-11(10-8)7-4-2-1-3-5-7/h1-6H,(H,10,12) Numéro de registre CAS 4231-68-9 EINECS 224-187-5 Structure moléculaire Densité 1.32g/cm3 Point d'ébullition 392.2°C at 760 mmHg Indice de réfraction 1.665 Point d'éclair 191°C

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