*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : UR6152100
CHEMICAL NAME           : 3(2H)-Pyridazinone,
                          2-(alpha-(chloromethyl)benzyl)-6-propoxy-
CAS REGISTRY NUMBER     : 17072-89-8
BEILSTEIN REFERENCE NO. : 0814971
REFERENCE               : 5-25-01-00066 (Beilstein Handbook Reference)
LAST UPDATED            : 199612
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C15-H17-Cl-N2-O2
MOLECULAR WEIGHT        : 292.79
WISWESSER LINE NOTATION : T6NNVJ BYR&1G FO3
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * 2-(alpha-(Chloromethyl)benzyl)-6-propoxy-3(2H)-pyridazinone
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Oral
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 2500 mg/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
REFERENCE :
   CHTPBA Chimica Therapeutica.  (Paris, France)  V.1-8, 1965-73.  For
   publisher information, see EJMCA5.  Volume(issue)/page/year: 2,317,1967
 
                            *** END OF RECORD ***