*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : NK8927200
CHEMICAL NAME           : 2H-Indeno(2,1-b)indolizine,
                          1,3,4,5a,10,10a,11,11a-octahydro-
CAS REGISTRY NUMBER     : 98438-59-6
BEILSTEIN REFERENCE NO. : 1428866
LAST UPDATED            : 199612
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C15-H19-N
MOLECULAR WEIGHT        : 213.35
WISWESSER LINE NOTATION : T C6 B556 AN&TTTJ
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * 1,3,4,5a,10,10a,11,11a-Octahydro-2H-indeno(2,1-b)indolizine
   * 5a,6,6a,7,8,9,10,11a-Octahydroindeno(2,1-b)indolizine
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Intravenous
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 33 mg/kg
TOXIC EFFECTS :
   Behavioral - sleep
   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: 7,732,1964
 
                            *** END OF RECORD ***