*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : SJ7784300
CHEMICAL NAME           : Phenol, p-(bis(2-chloroethyl)amino)-, octanoate
                          (ester)
CAS REGISTRY NUMBER     : 83626-91-9
LAST UPDATED            : 198609
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C18-H27-Cl2-N-O2
MOLECULAR WEIGHT        : 360.36
WISWESSER LINE NOTATION : G2N2GR DOV7
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * p-(Bis(2-chloroethyl)amino)phenol octanoate
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Parenteral
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 26341 ug/kg
TOXIC EFFECTS :
   Tumorigenic - active as anti-cancer agent
REFERENCE :
   JPMSAE Journal of Pharmaceutical Sciences.  (American Pharmaceutical Assoc.,
   2215 Constitution Ave., NW, Washington, DC 20037)  V.50-    1961-
   Volume(issue)/page/year: 71,772,1982
 
                            *** END OF RECORD ***