*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : UV9850000
CHEMICAL NAME           : Pyrimidine,
                          3,4,5,6-tetrahydro-2-(4-chloro-alpha-ethoxybenzyl)-5,
                          5-dimethyl-
CAS REGISTRY NUMBER     : 33267-71-9
BEILSTEIN REFERENCE NO. : 0813219
REFERENCE               : 5-23-11-00411 (Beilstein Handbook Reference)
LAST UPDATED            : 199612
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C15-H21-Cl-N2-O
MOLECULAR WEIGHT        : 280.83
WISWESSER LINE NOTATION : T6M CN BUTJ BYO2&R DG& E1 E1
SYNONYMS/TRADE NAMES :
   * 2-(p-Chloro-alpha-ethoxybenzyl)-5,5-dimethyl-3,4,5,6-tetrahydropyrimidine
   * 2-(4-Chloro-alpha-ethoxybenzyl)-5,5-dimethyl-3,4,5,6-tetrahydropyrimidine
   * 3,4,5,6-Tetrahydro-2-(p-chloro-alpha-ethoxybenzyl)-5,5-dimethylpyrimidine
   * 3,4,5,6-Tetrahydro-2-(4-chloro-alpha-ethoxybenzyl)-5,5-dimethylpyrimidine
 
                       *** 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           : 190 mg/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
REFERENCE :
   JMCMAR Journal of Medicinal Chemistry.  (American Chemical Soc.,
   Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC
   20037)  V.6-    1963-  Volume(issue)/page/year: 17,702,1974
 
                            *** END OF RECORD ***