3-phenylpyrazin-2(1H)-one

Nom 3-phenylpyrazin-2(1H)-one Synonymes 2(1H)-Pyrazinone, 3-phenyl-; 2-pyrazinol, 3-phenyl-; 3-Phenylpyrazin-2-ol Formule moléculaire C10H8N2O Poids Moléculaire 172.1833 InChI InChI=1/C10H8N2O/c13-10-9(11-6-7-12-10)8-4-2-1-3-5-8/h1-7H,(H,12,13) Numéro de registre CAS 2882-18-0;73200-73-4 Structure moléculaire Densité 1.2g/cm3 Point d'ébullition 457.4°C at 760 mmHg Indice de réfraction 1.623 Point d'éclair 230.5°C

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