*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : OV6123000
CHEMICAL NAME           : Mercury,
                          acetato(3-(2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahyd
                          ro-7H-purin-7-yl)acet amido)-2- propoxypropyl)-
LAST UPDATED            : 199207
DATA ITEMS CITED        : 2
MOLECULAR FORMULA       : C17-H25-Hg-N5-O6
MOLECULAR WEIGHT        : 596.06
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * N-(beta-n-Propoksy-gamma-acetoksymerkuripropylo)amid kwasu  
   teofilino-7-octowego
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Oral
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 730 mg/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
REFERENCE :
   DIPHAH Dissertationes Pharmaceuticae.  (Warsaw, Poland)  V.1-17, 1949-65.
   For publisher information, see PJPPAA.  Volume(issue)/page/year: 9,83,1957

         *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA ***

NIOSH RECOMMENDED EXPOSURE LEVEL (REL) :
   NIOSH REL TO MERCURY, ARYL AND INORGANIC-air:CL 0.1 mg/m3 (Sk)
REFERENCE :
   NIOSH* National Institute for Occupational Safety and Health, U.S. Dept. of
   Health, Education, and Welfare, Reports and Memoranda.
   Volume(issue)/page/year: DHHS #92-100,1992

 
                            *** END OF RECORD ***