*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : KV2901000
CHEMICAL NAME           : Ethylenediamine,
                          N-(p-chlorobenzyl)-N',N'-dimethyl-N-(6-methoxy-2-benz
                          othiazolyl)-, fumarate (1:1)
LAST UPDATED            : 198806
DATA ITEMS CITED        : 2
MOLECULAR FORMULA       : C19-H22-Cl-N3-O-S.C4-H4-O4
MOLECULAR WEIGHT        : 492.03
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   *   N-(p-Chlorobenzyl)-N',N'-dimethyl-N-(6-methoxy-2-benzothiazolyl)ethylene
     diamine fumarate
 
                       *** 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           : 400 mg/kg
TOXIC EFFECTS :
   Behavioral - antipsychotic
REFERENCE :
   APFRAD Annales Pharmaceutiques Francaises.  (SPPIF, B.P.22, F-41353 Vineuil,
   France)  V.1-    1943-  Volume(issue)/page/year: 35,295,1977
 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Intravenous
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 75 mg/kg
TOXIC EFFECTS :
   Behavioral - antipsychotic
REFERENCE :
   APFRAD Annales Pharmaceutiques Francaises.  (SPPIF, B.P.22, F-41353 Vineuil,
   France)  V.1-    1943-  Volume(issue)/page/year: 35,295,1977
 
                            *** END OF RECORD ***