*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : VC8275820
CHEMICAL NAME           : 4(1H)-Quinolinone,
                          6-chloro-2,3-dihydro-1-(1-oxopropyl)-, 4-oxime
LAST UPDATED            : 199803
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C12-H13-Cl-N2-O2
MOLECULAR WEIGHT        : 252.72
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * 6-Chloro-4-oximino-1-propionyl-1,2,3,4-tetrahydroquinoline
   * 6-Chloro-1-(1-oxopropyl)-2,3-dihydro-4(1H)-quinolinone 4-oxime
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Oral
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 3488 mg/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
REFERENCE :
   USXXAM United States Patent Document.  (U.S. Patent Office, Box 9,
   Washington, DC 20231)  Volume(issue)/page/year: #4440770
 
                            *** END OF RECORD ***