*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : NW7181000
CHEMICAL NAME           : Isoquinoline, 4-(p-chlorobenzyl)-6,7-methylenedioxy-,
                          methanesulfonate
CAS REGISTRY NUMBER     : 61189-98-8
LAST UPDATED            : 199203
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C17-H12-Cl-N-O2.C-H4-O3-S
MOLECULAR WEIGHT        : 393.86
WISWESSER LINE NOTATION : T C566 DO FO KN EHJ M1R DG &WSQ1
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * 4-(p-Chlorobenzyl)-6,7-methylenedioxyisoquinoline methanesulfonate
 
                       *** 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           : 1005 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: 11,271,1976
 
                            *** END OF RECORD ***