*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : VC2980000
CHEMICAL NAME           : Quinoline,
                          1,2,3,4-tetrahydro-2-methyl-1-(2-oxazolin-2-yl)-,
                          hydrobromide
CAS REGISTRY NUMBER     : 102259-76-7
LAST UPDATED            : 198609
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C13-H16-N2-O.Br-H
MOLECULAR WEIGHT        : 297.23
WISWESSER LINE NOTATION : T66 BNT&J C1 B- BT5N CO AUTJ &EH
SYNONYMS/TRADE NAMES :
   * 2-Methyl-1-(2-oxazolin-2-yl)-1,2,3,4-tetrahydroquinoline hydrobromide
   * 1-(2-Oxazolin-2-yl)-1,2,3,4-tetrahydroquinaldine hydrobromide
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Intravenous
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 18 mg/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
REFERENCE :
   CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems
   Laboratory, NIOSH Exchange Chemicals.  (Aberdeen Proving Ground, MD 21010)
   Volume(issue)/page/year: NX#07419
 
                            *** END OF RECORD ***