*** 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 ***