*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : UU5083000
CHEMICAL NAME           : Pyridinium, 1,1'-hexamethylenebis(3-carbamoyl-,
                          dibromide, dihydrate
LAST UPDATED            : 198511
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C18-H24-N4-O2.2Br.2H2-O
MOLECULAR WEIGHT        : 524.32
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * G.L. 206
   * 1,1'-Hexamethylenebis(3-carbamoylpyridinium bromide) dihydrate
   * P.M. 524
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Intravenous
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 80 mg/kg
TOXIC EFFECTS :
   Lungs, Thorax, or Respiration - other changes
REFERENCE :
   AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. (Heymans
   Institute of Pharmacology, De Pintelaan 185, B-9000 Ghent, Belgium)  V.4-   
   1898-  Volume(issue)/page/year: 90,271,1952
 
                            *** END OF RECORD ***