*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : UV1150980
CHEMICAL NAME           : Pyrido(2,1-c)(1,4)oxazin-3-ol, octahydro-3-phenyl-,
                          hydrochloride
CAS REGISTRY NUMBER     : 57661-69-5
LAST UPDATED            : 198205
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C14-H19-N-O2.Cl-H
MOLECULAR WEIGHT        : 269.80
WISWESSER LINE NOTATION : T66 AN DOTJ CQ CR &GH
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * 3-Hydroxy-3-phenyloctahydropyrido(2,1-c)(1,4)oxazine hydrochloride
 
                       *** 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           : 265 mg/kg
TOXIC EFFECTS :
   Brain and Coverings - recordings from specific areas of CNS
   Behavioral - somnolence (general depressed activity)
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: 19,334,1976
 
                            *** END OF RECORD ***