Identification |
Name: | 6-(4-bromophenyl)-2,3,4,12,13-pentamethoxy-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)-2,3,4,12,13-pentamethoxy- |
CAS: | 82802-95-7 |
Molecular Formula: | C28H29BrN2O5 |
Molecular Weight: | 553.4443 |
InChI: | InChI=1/C28H29BrN2O5/c1-32-22-12-17-10-11-31-15-21(16-6-8-18(29)9-7-16)30-25-20(26(31)19(17)13-23(22)33-2)14-24(34-3)27(35-4)28(25)36-5/h6-9,12-14,26H,10-11,15H2,1-5H3 |
Molecular Structure: |
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Properties |
Flash Point: | 330.9°C |
Boiling Point: | 623.5°C at 760 mmHg |
Density: | 1.39g/cm3 |
Refractive index: | 1.621 |
Flash Point: | 330.9°C |
Safety Data |
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