*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : US6321111
CHEMICAL NAME           : Pyridine,
                          3-(((2'-chloro(1,1'-biphenyl)-4-yl)methoxy)methyl)-,
                          ethanedioate (1:1)
CAS REGISTRY NUMBER     : 109523-83-3
LAST UPDATED            : 199803
DATA ITEMS CITED        : 2
MOLECULAR FORMULA       : C19-H16-Cl-N-O.C2-H2-O4
MOLECULAR WEIGHT        : 399.85
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * 3-(((2'-Chloro(1,1'-biphenyl)-4-yl)methoxy)methyl)pyridine ethanedioate  
   (1:1)
   * F 2832
   * 4-(3-Pyridylmethoxymethyl)-2'-chlorobiphenyl hydrogen oxalate
 
                       *** 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           : 1 gm/kg
TOXIC EFFECTS :
   Toxic effects not yet reviewed
REFERENCE :
   USXXAM United States Patent Document.  (U.S. Patent Office, Box 9,
   Washington, DC 20231)  Volume(issue)/page/year: #4734417
 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Intravenous
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : >100 mg/kg
TOXIC EFFECTS :
   Toxic effects not yet reviewed
REFERENCE :
   USXXAM United States Patent Document.  (U.S. Patent Office, Box 9,
   Washington, DC 20231)  Volume(issue)/page/year: #4734417
 
                            *** END OF RECORD ***