*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : UR8630000
CHEMICAL NAME           : 1(2H)-Pyridineacetic acid,
                          3,6-dihydro-5-((methoxyimino)methyl)-,
                          monohydrochloride, (E)-
CAS REGISTRY NUMBER     : 139886-59-2
LAST UPDATED            : 199303
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C9-H14-N2-O3.Cl-H
MOLECULAR WEIGHT        : 234.71
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * 1-Carboxymethyl-1,2,5,6-tetrahydropyridine-3-carboxaldehyde-O-methyloxime 
    hydrochloride
   * (E)-3,6-Dihydro-5-((methoxyimino)methyl)-1(2H)-pyridineacetic acid  
   monohydrochloride
 
                       *** 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 :
   Details of toxic effects not reported other than lethal dose value
REFERENCE :
   EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique.
   (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France)
   V.9-    1974-  Volume(issue)/page/year: 26,853,1991
 
                            *** END OF RECORD ***