Identification |
Name: | 6-(4-bromophenyl)-3-chloro-12,13-dimethoxy-7,9,10,14b-tetrahydroisoquino[2,1-d][1,4]benzodiazepine |
Synonyms: | Isoquino(2,1-d)(1,4)benzodiazepine, 7,9,10,14b-tetrahydro-6-(p-bromophenyl)-3-chloro-12,13-dimethoxy- |
CAS: | 82802-90-2 |
Molecular Formula: | C25H22BrClN2O2 |
Molecular Weight: | 497.8114 |
InChI: | InChI=1/C25H22BrClN2O2/c1-30-23-11-16-9-10-29-14-22(15-3-5-17(26)6-4-15)28-21-12-18(27)7-8-19(21)25(29)20(16)13-24(23)31-2/h3-8,11-13,25H,9-10,14H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 295.2°C |
Boiling Point: | 564.4°C at 760 mmHg |
Density: | 1.46g/cm3 |
Refractive index: | 1.665 |
Flash Point: | 295.2°C |
Safety Data |
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