*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : RQ5833180
CHEMICAL NAME           : 3H-Oxazolo(3,4-a)pyridine,
                          hexahydro-1-(m-chlorophenyl)-3-imino-, hydrobromide
                          (E)-
CAS REGISTRY NUMBER     : 75343-67-8
LAST UPDATED            : 199403
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C13-H15-Cl-N2-O.Br-H
MOLECULAR WEIGHT        : 331.67
WISWESSER LINE NOTATION : T56 ANYOTJ BUM DR CG -T &EH
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * trans-1-(m-Chlorophenyl)-3-iminohexahydro-3H-oxazolo(3,4-a)pyridine  
   hydrobromide
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Oral
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 56 mg/kg
TOXIC EFFECTS :
   Brain and Coverings - recordings from specific areas of CNS
   Behavioral - excitement
   Vascular - BP elevation not characterized in autonomic section
REFERENCE :
   EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique.
   (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France)
   V.9-    1974-  Volume(issue)/page/year: 15,111,1980
 
                            *** END OF RECORD ***