*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : SJ7763000
CHEMICAL NAME           : Phenol, p-(bis(2-chloroethyl)amino)-, m-bromobenzoate
CAS REGISTRY NUMBER     : 22953-52-2
BEILSTEIN REFERENCE NO. : 2767667
LAST UPDATED            : 199612
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C17-H16-Br-Cl2-N-O2
MOLECULAR WEIGHT        : 417.15
WISWESSER LINE NOTATION : G2N2GR DOVR CE
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * Benzoic acid, m-bromo-, p-(bis(2-chloroethyl)amino)phenyl ester
   * p-(Bis(2-chloroethyl)amino)phenol m-bromobenzoate
   * p-(Bis(2-chloroethyl)amino)phenyl m-bromobenzoate
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE       : Intraperitoneal
SPECIES OBSERVED        : Rodent - rat
DOSE/DURATION           : 60 mg/kg
TOXIC EFFECTS :
   Tumorigenic - active as anti-cancer agent
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: 12,491,1969
 
                            *** END OF RECORD ***