*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : UU6859500
CHEMICAL NAME           : Pyridinium,
                          4,4'-(pimeloylbis(imino-p-phenyleneimino))bis(1-methy
                          l-, dibromide
CAS REGISTRY NUMBER     : 60172-01-2
LAST UPDATED            : 199409
DATA ITEMS CITED        : 2
MOLECULAR FORMULA       : C31-H36-N6-O2.2Br
MOLECULAR WEIGHT        : 684.55
WISWESSER LINE NOTATION : T6KJ A1 DMR DMV5VMR DM- DT6KJ A1 &E 2
COMPOUND DESCRIPTOR     : Drug
                          Mutagen
SYNONYMS/TRADE NAMES :
   * 4,4'-(Pimeloylbis(imino-p-phenyleneimino))bis(1-methylpyridinium)  
   dibromide
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LD10 - Lethal Dose
ROUTE OF EXPOSURE       : Intraperitoneal
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 30 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: 22,134,1979
 
                            ** MUTATION DATA **
 
TYPE OF TEST            : DNA adduct
TEST SYSTEM             : Rodent - mouse Lymphocyte
DOSE/DURATION           : 42 umol/L
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: 22,134,1979
 
                            *** END OF RECORD ***