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3,4,6,7-Tetrahydro-10-chloro-1-phenyl-8H-pyrido[3,2,1-jk][1,4]benzodiazepine-4,8-dione (53491-50-2)

Identification
Name:3,4,6,7-Tetrahydro-10-chloro-1-phenyl-8H-pyrido[3,2,1-jk][1,4]benzodiazepine-4,8-dione
Synonyms:3,4,6,7-Tetrahydro-10-chloro-1-phenyl-8H-pyrido[3,2,1-jk][1,4]benzodiazepine-4,8-dione
CAS:53491-50-2
Molecular Formula: C18H13ClN2O2
Molecular Weight: 0
InChI: InChI=1/C18H13ClN2O2/c19-16-9-15(22)12-7-4-8-13-17(12)21(16)14(10-20-18(13)23)11-5-2-1-3-6-11/h1-3,5-6,8-10H,4,7H2,(H,20,23)
Molecular Structure: (C18H13ClN2O2) 3,4,6,7-Tetrahydro-10-chloro-1-phenyl-8H-pyrido[3,2,1-jk][1,4]benzodiazepine-4,8-dione
Properties
Flash Point: 286.7°C
Boiling Point: 550.4°C at 760 mmHg
Density:1.46g/cm3
Refractive index:1.714
Flash Point: 286.7°C
Safety Data
 

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