*** CHEMICAL IDENTIFICATION *** RTECS NUMBER : GU3540000 CHEMICAL NAME : 6H-Cyclohepta(b)quinoline, 7,8,9,10-tetrahydro-11-phenoxy- CAS REGISTRY NUMBER : 7163-54-4 BEILSTEIN REFERENCE NO. : 1484687 REFERENCE : 5-21-03-00529 (Beilstein Handbook Reference) LAST UPDATED : 199612 DATA ITEMS CITED : 1 MOLECULAR FORMULA : C20-H19-N-O MOLECULAR WEIGHT : 289.40 WISWESSER LINE NOTATION : T C667 BN&&TJ IOR COMPOUND DESCRIPTOR : Drug SYNONYMS/TRADE NAMES : * 4-Phenoxy-2,3-pentamethylenequinoline * 7,8,9,10-Tetrahydro-11-phenoxy-6H-cyclohepta(b)quinoline *** HEALTH HAZARD DATA *** ** ACUTE TOXICITY DATA ** TYPE OF TEST : LD50 - Lethal dose, 50 percent kill ROUTE OF EXPOSURE : Intraperitoneal SPECIES OBSERVED : Rodent - mouse DOSE/DURATION : 1 gm/kg TOXIC EFFECTS : Sense Organs and Special Senses (Eye) - lacrimation Behavioral - excitement Gastrointestinal - changes in structure or function of salivary glands 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: 9,483,1966 *** END OF RECORD ***