Identification |
Name: | Benzenamine,4-(8-methyl-9H-1,3-dioxolo[4,5-h][2,3]benzodiazepin-5-yl)- |
Synonyms: | 9H-1,3-Dioxolo[4,5-h][2,3]benzodiazepine,benzenamine deriv.; GYKI 52466 |
CAS: | 102771-26-6 |
Molecular Formula: | C17H15 N3 O2 |
Molecular Weight: | 329.7808 |
InChI: | InChI=1/C17H15N3O2.ClH/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;/h2-5,7-8H,6,9,18H2,1H3;1H |
Molecular Structure: |
|
Properties |
Flash Point: | 239.7°C |
Boiling Point: | 472.8°C at 760 mmHg |
Flash Point: | 239.7°C |
Safety Data |
|
|