*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : VC2979000
CHEMICAL NAME           : Quinoline,
                          1,2,3,4-tetrahydro-6-methyl-1-(2-methyl-1-oxo-2-buten
                          yl)-, (E)-
CAS REGISTRY NUMBER     : 81719-55-3
LAST UPDATED            : 198903
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C15-H19-N-O
MOLECULAR WEIGHT        : 229.35
COMPOUND DESCRIPTOR     : Agricultural Chemical
SYNONYMS/TRADE NAMES :
   * AI3-36166
   * CHR 5
   * (E)-6-Methyl-1-(2-methyl-1-oxo-2-butenyl)-1,2,3,4-tetrahydroquinoline
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Oral
SPECIES OBSERVED        : Rodent - rat
DOSE/DURATION           : 2200 mg/kg
TOXIC EFFECTS :
   Behavioral - altered sleep time (including change in righting reflex)
   Behavioral - tremor
   Gastrointestinal - changes in structure or function of salivary glands
REFERENCE :
   NTIS** National Technical Information Service.  (Springfield, VA 22161)
   Formerly U.S. Clearinghouse for Scientific & Technical Information.
   Volume(issue)/page/year: AD-A168-236
 
                            *** END OF RECORD ***