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Benzenamine,4-(8,9-dihydro-8-methyl-7H-1,3-dioxolo[4,5-h][2,3]benzodiazepin-5-yl)- (114460-08-1)

Identification
Name:Benzenamine,4-(8,9-dihydro-8-methyl-7H-1,3-dioxolo[4,5-h][2,3]benzodiazepin-5-yl)-
Synonyms:7H-1,3-Dioxolo[4,5-h][2,3]benzodiazepine,benzenamine deriv.
CAS:114460-08-1
Molecular Formula: C17H17 N3 O2
Molecular Weight: 295.34
InChI: InChI=1/C17H17N3O2/c1-10-6-12-7-15-16(22-9-21-15)8-14(12)17(20-19-10)11-2-4-13(18)5-3-11/h2-5,7-8,10,19H,6,9,18H2,1H3
Molecular Structure: (C17H17N3O2) 7H-1,3-Dioxolo[4,5-h][2,3]benzodiazepine,benzenamine deriv.
Properties
Flash Point: 252.8°C
Boiling Point: 494.5°Cat760mmHg
Density:1.4g/cm3
Refractive index:1.699
Flash Point: 252.8°C
Color: white
Safety Data
Hazard Symbols Xi: Irritant
 

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