Identification |
Name: | Isoquino[2,1-d]-1,4-benzodiazepin-2(3H)-one,12-bromo-1,5,6,10b-tetrahydro-1-methyl- |
Synonyms: | Isoquino[2,1-d][1,4]benzodiazepin-6(7H)-one,2-bromo-5,9,10,14b-tetrahydro-5-methyl- (8CI) |
CAS: | 19007-20-6 |
Molecular Formula: | C18H17 Br N2 O |
Molecular Weight: | 0 |
InChI: | InChI=1S/C18H17BrN2O/c1-20-16-7-6-13(19)10-15(16)18-14-5-3-2-4-12(14)8-9-21(18)11-17(20)22/h2-7,10,18H,8-9,11H2,1H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 262°C |
Boiling Point: | 509.7°C at 760 mmHg |
Refractive index: | 1.705 |
Flash Point: | 262°C |
Safety Data |
|
|