*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : UQ4740000
CHEMICAL NAME           : 1H-Pyrazino(1,2-a)quinoline,
                          2,3,4,4a,5,6-hexahydro-3-(2-acetylethyl)-,
                          hydrochloride
CAS REGISTRY NUMBER     : 21535-82-0
LAST UPDATED            : 199709
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C16-H22-N2-O.Cl-H
MOLECULAR WEIGHT        : 294.86
WISWESSER LINE NOTATION : T B666 BN ENTT&J E2V1 &GH
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * beta-Fluoropyruvic acid
   * 3-(3-Oxobutyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino(1,2-a)quinoline  
   hydrochloride
   * 1H-Pyrazino(1,2-a)quinoline, 3-(2-acetylethyl)-2,3,4,4a,5,6-hexahydro-,  
   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           : 300 mg/kg
TOXIC EFFECTS :
   Behavioral - altered sleep time (including change in righting reflex)
   Behavioral - changes in motor activity (specific assay)
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: 13,516,1970
 
                            *** END OF RECORD ***