*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : NK8950000
CHEMICAL NAME           : Indeno(2,1-e)-1,3-oxazine,
                          4,4a-alpha,5,9b-alpha-tetrahydro-2-amino-4-(p-chlorop
                          henyl)-, (+-)-
CAS REGISTRY NUMBER     : 27250-29-9
BEILSTEIN REFERENCE NO. : 1006828
LAST UPDATED            : 199612
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C17-H15-Cl-N2-O
MOLECULAR WEIGHT        : 298.79
WISWESSER LINE NOTATION : T B656 CO EN DUTT&J DZ FR DG -+-
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * 2-Amino-4-(p-chlorophenyl)-2,4a,5,9b-tetrahydroindeno(2,1-e)-1,3-oxazine
 
                       *** 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           : 681 mg/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
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: 13,729,1970
 
                            *** END OF RECORD ***