Alpha-Chlorocinnamaldehyde

Nom Alpha-Chlorocinnamaldehyde Synonymes Cinnamaldehyde, alpha-chloro-; 2-07-00-00281 (Beilstein Handbook Reference); 2-Chloro-3-phenyl-2-propenal; 2-Chlorocinnamaldehyde; BRN 2205649; alpha-Chlorocinnamaldehyde; 2-Propenal, 2-chloro-3-phenyl- (9CI); (2Z)-2-chloro-3-phenylprop-2-enal Formule moléculaire C9H7ClO Poids Moléculaire 166.6043 InChI InChI=1/C9H7ClO/c10-9(7-11)6-8-4-2-1-3-5-8/h1-7H/b9-6- Numéro de registre CAS 18365-42-9 EINECS 242-237-4 Structure moléculaire Densité 1.199g/cm3 Point de fusion 20-22℃ Point d'ébullition 265.9°C at 760 mmHg Indice de réfraction 1.592 Point d'éclair 130.7°C Les symboles de danger  Xn:Harmful; Codes des risques R22:; R36/37/38:; Description de sécurité S26:; S37/39:;

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