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Cas Database |
| Name |
6-CHLORO-2,3,4,5-TETRAHYDRO-1-PHENYL-3-(2-PROPENYL)-1H-3-BENZAZEPINE-7,8-DIOL, HYDROBROMIDE |
EINECS | N/A |
| CAS No. | 74115-01-8 | Density | N/A |
| PSA | 43.70000 | LogP | 4.82320 |
| Solubility | N/A | Melting Point |
203-204 °C(Solv: isopropanol (67-63-0); ethyl ether (60-29-7)) |
| Formula | C19H20 Cl N O2 . Br H | Boiling Point | N/A |
| Molecular Weight | 410.738 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | A poison by intramuscular route. When heated to decomposition it emits toxic vapors of NOx, HBr, Br−, and Cl−. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | A poison. |
| Synonyms |
1H-3-Benzazepine-7,8-diol,6-chloro-2,3,4,5-tetrahydro-1-phenyl-3-(2-propenyl)-, hydrobromide (9CI); (?à)-Chloro-APB hydrobromide; (?à)-SKF 82958 hydrobromide; SKF82598; SKF 82958 HBr; SKF 82958 hydrobromide |
Article Data | 3 |
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(+/-)-chloro-APB
