Identification |
Name: | Isoquino[2,1-d]-1,4-benzodiazepin-2(3H)-one,1,5,6,10b-tetrahydro-1,6-dimethyl- |
Synonyms: | Isoquino[2,1-d][1,4]benzodiazepin-6(7H)-one,5,9,10,14b-tetrahydro-5,10-dimethyl- (9CI) |
CAS: | 67239-21-8 |
Molecular Formula: | C19H20 N2 O |
Molecular Weight: | 292.3749 |
InChI: | InChI=1/C19H20N2O/c1-13-11-21-12-18(22)20(2)17-10-6-5-9-16(17)19(21)15-8-4-3-7-14(13)15/h3-10,13,19H,11-12H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 210.2°C |
Boiling Point: | 470.2°Cat760mmHg |
Density: | 1.23g/cm3 |
Refractive index: | 1.659 |
Flash Point: | 210.2°C |
Safety Data |
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