*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : DU1780100
CHEMICAL NAME           : Biguanide, 1-(o-chlorophenyl)-, monohydrochloride
CAS REGISTRY NUMBER     : 19579-44-3
LAST UPDATED            : 199007
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C8-H10-Cl-N5.Cl-H
MOLECULAR WEIGHT        : 248.14
WISWESSER LINE NOTATION : MUYZMYUM&MR BG &GH
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * N-(o-Chlorophenyl)biguanide hydrochloride
   * 1-(o-Chlorophenyl)biguanide monohydrochloride
   * N-(2-Chlorophenyl)-imidodicarbonimidic diamide monohydrochloride
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Intraperitoneal
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 267 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: 10,521,1967
 
                            *** END OF RECORD ***