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8-chloro-6-(prop-2-en-1-yl)-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one (133626-93-4)

Identification
Name:8-chloro-6-(prop-2-en-1-yl)-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one
Synonyms:5H-pyrido[2,3-b][1,5]benzodiazepin-5-one, 8-chloro-6,11-dihydro-6-(2-propen-1-yl)-
CAS:133626-93-4
Molecular Formula: C15H12ClN3O
Molecular Weight: 285.7283
InChI: InChI=1/C15H12ClN3O/c1-2-8-19-13-9-10(16)5-6-12(13)18-14-11(15(19)20)4-3-7-17-14/h2-7,9H,1,8H2,(H,17,18)
Molecular Structure: (C15H12ClN3O) 5H-pyrido[2,3-b][1,5]benzodiazepin-5-one, 8-chloro-6,11-dihydro-6-(2-propen-1-yl)-
Properties
Flash Point: 255.3°C
Boiling Point: 498.5°C at 760 mmHg
Density:1.288g/cm3
Refractive index:1.616
Flash Point: 255.3°C
Safety Data
 

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