| Identification |
| Name: | 1H-3-Benzazepine,6-chloro-2,3,4,5-tetrahydro-7,8-dimethoxy-1-(4-methoxyphenyl)-, hydrobromide(1:1) |
| Synonyms: | 1H-3-Benzazepine,6-chloro-2,3,4,5-tetrahydro-7,8-dimethoxy-1-(4-methoxyphenyl)-, hydrobromide(9CI) |
| CAS: | 93983-15-4 |
| EINECS: | 301-303-3 |
| Molecular Formula: | C19H22 Cl N O3 . Br H |
| Molecular Weight: | 428.74782 |
| InChI: | InChI=1/C19H22ClNO3.BrH/c1-22-13-6-4-12(5-7-13)16-11-21-9-8-14-15(16)10-17(23-2)19(24-3)18(14)20;/h4-7,10,16,21H,8-9,11H2,1-3H3;1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 260.5°C |
| Boiling Point: | 507.1°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 260.5°C |
| Safety Data |
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