*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : VC2982000
CHEMICAL NAME           : Quinoline,
                          1,2,3,4-tetrahydro-1-(2-methyl-1-oxobutyl)-
LAST UPDATED            : 198311
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C14-H19-N-O
MOLECULAR WEIGHT        : 217.34
WISWESSER LINE NOTATION : T66 BNT&J BVY2&1
COMPOUND DESCRIPTOR     : Agricultural Chemical
                          Primary Irritant
SYNONYMS/TRADE NAMES :
   * AI3-36368
   * 1,2,3,4-Tetrahydro-1-(2-methyl-1-oxobutyl)quinoline
 
                       *** HEALTH HAZARD DATA ***
 
                      ** SKIN/EYE IRRITATION DATA **
 
TYPE OF TEST            : Standard Draize test
ROUTE OF EXPOSURE       : Administration into the eye
SPECIES OBSERVED        : Rodent - rabbit
DOSE/DURATION           : 100 mg/24H
REACTION SEVERITY       : Moderate
REFERENCE :
   AEHA** U.S. Army, Environmental Hygiene Agency Reports.  (Edgewood Arsenal,
   MD 21010)  Volume(issue)/page/year: 51-029-76
 
                            *** END OF RECORD ***