*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : VB1168332
CHEMICAL NAME           : 1(2H)-Quinolinecarboxamide,
                          6-chloro-3,4-dihydro-4-(hydroxyimino)-N-methyl-
LAST UPDATED            : 199803
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C11-H12-Cl-N3-O2
MOLECULAR WEIGHT        : 253.71
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * 6-Chloro-4-oximino-1-methylcarbamoyl-1,2,3,4-tetrahydroquinoline
   * 6-Chloro-3,4-dihydro-4-(hydroxyimino)-N-methyl-1(2H)-quinolinecarboxamide
 
                       *** 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           : >5 gm/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 ***