*** CHEMICAL IDENTIFICATION *** RTECS NUMBER : DE3174000 CHEMICAL NAME : 1H-Benz(e)indol-8-ol, 2,3,3a,4,5,9b-hexahydro-3,9b-dimethyl-, hydrobromide, hemihydrate, cis- CAS REGISTRY NUMBER : 56353-91-4 LAST UPDATED : 198205 DATA ITEMS CITED : 1 MOLECULAR FORMULA : C14-H19-N-O.Br-H.1/2H2-O MOLECULAR WEIGHT : 307.25 WISWESSER LINE NOTATION : T B566 ENTT&J B1 E1 LQ &EH &QH 1/2 COMPOUND DESCRIPTOR : Drug SYNONYMS/TRADE NAMES : * cis-2,3,3a,4,5,9b-Hexahydro-3,9b-dimethyl-1H-benz(e)indol-8-ol hydrobromide hydrate *** HEALTH HAZARD DATA *** ** ACUTE TOXICITY DATA ** TYPE OF TEST : LD50 - Lethal dose, 50 percent kill ROUTE OF EXPOSURE : Subcutaneous SPECIES OBSERVED : Rodent - mouse DOSE/DURATION : 334 mg/kg TOXIC EFFECTS : Behavioral - analgesia REFERENCE : JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 18,697,1975 *** END OF RECORD ***