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: |
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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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