*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : NK9467620
CHEMICAL NAME           : 11H-Indeno(1,2-b)quinolin-11-one,
                          8-chloro-10-(methylamino)-
CAS REGISTRY NUMBER     : 93663-35-5
LAST UPDATED            : 199506
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C17-H11-Cl-N2-O
MOLECULAR WEIGHT        : 294.75
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * 8-Chloro-10-(methylamino)-11H-indeno(1,2-b)quinolin-11-one
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LD - Lethal dose
ROUTE OF EXPOSURE       : Oral
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : >2 gm/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
REFERENCE :
   PJPPAA Polish Journal of Pharmacology and Pharmacy.  (ARS Polona, POB 1001,
   00-068 Warsaw 1, Poland) V.25-    1973-  Volume(issue)/page/year:
   35,523,1983
 
                            *** END OF RECORD ***