| Identification |
| Name: | 1H-3-Benzazepine-7,8-diol,6-bromo-2,3,4,5-tetrahydro-1-phenyl-3-(2-propen-1-yl)-, hydrobromide (1:1) |
| Synonyms: | 1H-3-Benzazepine-7,8-diol,6-bromo-2,3,4,5-tetrahydro-1-phenyl-3-(2-propenyl)-, hydrobromide (9CI) |
| CAS: | 135974-57-1 |
| Molecular Formula: | C19H20 Br N O2 . Br H |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C19H20BrNO2/c1-2-9-21-10-8-14-15(11-17(22)19(23)18(14)20)16(12-21)13-6-4-3-5-7-13/h2-7,11,16,22-23H,1,8-10,12H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 241.3°C |
| Boiling Point: | 475.4°Cat760mmHg |
| Density: | 1.378g/cm3 |
| Refractive index: | 1.626 |
| Flash Point: | 241.3°C |
| Safety Data |
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