*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : NM3289495
CHEMICAL NAME           : 2H-Indol-2-one,
                          1,3-dihydro-7-hydroxy-4-(1-propyl-3-piperidinyl)-,
                          monohydrobromide
CAS REGISTRY NUMBER     : 106487-34-7
LAST UPDATED            : 199603
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C16-H22-N2-O2.Br-H
MOLECULAR WEIGHT        : 355.32
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * 1,3-Dihydro-7-hydroxy-4-(1-propyl-3-piperidinyl)-2H-indol-2-one  
   monohydrobromide
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LD - Lethal dose
ROUTE OF EXPOSURE       : Oral
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : >400 mg/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
REFERENCE :
   USXXAM United States Patent Document.  (U.S. Patent Office, Box 9,
   Washington, DC 20231)  Volume(issue)/page/year: #4736034
 
                            *** END OF RECORD ***