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   ChemNet > CAS > 28797-48-0 11-(chloroacetyl)-5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one

28797-48-0 11-(chloroacetyl)-5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one

Nom 11-(chloroacetyl)-5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one
Nom anglais 11-(chloroacetyl)-5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one; 5,11-Dihydro-11-chloroacetyl-6H-pyrido[2,3-b][1,4]benzodiazepine-6-one; 1-(2-Chloroacetyl)-5,11-dihydro-pyrido[2,3-b][1,4]benzodiazepin-6-one
Formule moléculaire C14H10ClN3O2
Poids Moléculaire 287.7011
InChI InChI=1/C14H10ClN3O2/c15-8-12(19)18-11-6-2-1-4-9(11)14(20)17-10-5-3-7-16-13(10)18/h1-7H,8H2,(H,17,20)
Numéro de registre CAS 28797-48-0
EINECS 249-227-9
Structure moléculaire 28797-48-0 11-(chloroacetyl)-5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one
Densité 1.415g/cm3
Point d'ébullition 481.1°C at 760 mmHg
Indice de réfraction 1.637
Point d'éclair 244.7°C
Pression de vapeur 2.06E-09mmHg at 25°C
Les symboles de danger
Codes des risques
Description de sécurité