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23996-12-5 2-phenyl-1H-imidazole-1-propiononitrile

Nom 2-phenyl-1H-imidazole-1-propiononitrile
Nom anglais 2-phenyl-1H-imidazole-1-propiononitrile;1H-Imidazole-1-propanenitrile, 2-phenyl-; 2-Phenyl-1H-imidazole-1-propiononitrile; 3-(2-phenyl-1H-imidazol-1-yl)propanenitrile
Formule moléculaire C12H11N3
Poids Moléculaire 197.2358
InChI InChI=1/C12H11N3/c13-7-4-9-15-10-8-14-12(15)11-5-2-1-3-6-11/h1-3,5-6,8,10H,4,9H2
Numéro de registre CAS 23996-12-5
EINECS 245-972-9
Structure moléculaire 23996-12-5 2-phenyl-1H-imidazole-1-propiononitrile
Densité 1.08g/cm3
Point de fusion 99.5-101.5℃
Point d'ébullition 418.3°C at 760 mmHg
Indice de réfraction 1.596
Point d'éclair 206.8°C
Pression de vapeur 3.32E-07mmHg at 25°C
Les symboles de danger  Xn:Harmful;
Codes des risques R20/21/22:;
R36/37/38:;
Description de sécurité S22:;
S26:;
S36/37/39:;