*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : NL6094000
CHEMICAL NAME           : 1H-Indole,
                          5-chloro-3-(1,2,3,6-tetrahydro-4-pyridinyl)-,
                          succinate (2:1)
CAS REGISTRY NUMBER     : 66611-29-8
LAST UPDATED            : 199406
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C26-H26-Cl2-N4.C4-H6-O4
MOLECULAR WEIGHT        : 583.56
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * 5-Chloro-3-(1,2,3,6-tetrahydro-4-pyridinyl)-1H-indole succinate (2:1)
   * 1H-Indole, 5-chloro-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, butanedioate  
   (2:1)
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Intraperitoneal
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 210 mg/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: 22,33,1987
 
                            *** END OF RECORD ***