*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : QK5037000
CHEMICAL NAME           : 2(1H)-Naphthalenone,
                          3,4-dihydro-6-(3-(4-phenyl-1-piperazinyl)propoxy)-,
                          dihydrochloride
CAS REGISTRY NUMBER     : 84344-51-4
LAST UPDATED            : 198712
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C23-H28-N2-O2.2Cl-H
MOLECULAR WEIGHT        : 437.45
WISWESSER LINE NOTATION : T6N DNTJ AR& D3O- CL66 IV&TJ &GH 2
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * 3,4-Dihydro-6-(3-(4-phenyl-1-piperazinyl)propoxy)-2(1H)-naphthalenone  
   dihydrochloride
 
                       *** 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           : 800 mg/kg
TOXIC EFFECTS :
   Behavioral - somnolence (general depressed activity)
   Behavioral - ataxia
   Biochemical - Metabolism (Intermediary) - effect on inflammation or
   mediation of inflammation
REFERENCE :
   IJSBDB Indian Journal of Chemistry, Section B: Organic Chemistry, Including
   Medicinal Chemistry. (Publications & Information Directorate, Council of
   Scientific and Industrial Research (CSIR), Hillside Rd., New Delhi 110 012,
   India)  V.14B-    1976-  Volume(issue)/page/year: 21,435,1982
 
                            *** END OF RECORD ***