*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : UV1080000
CHEMICAL NAME           : 1H-Pyrido(3,4-b)indol-1-one,
                          2,3,4,9-tetrahydro-6-chloro-
CAS REGISTRY NUMBER     : 17952-83-9
BEILSTEIN REFERENCE NO. : 0196356
REFERENCE               : 4-24-00-00567 (Beilstein Handbook Reference)
LAST UPDATED            : 199612
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C11-H9-Cl-N2-O
MOLECULAR WEIGHT        : 220.67
SYNONYMS/TRADE NAMES :
   * 6-Chloro-1-tetrahydronorharmanone
   * 6-Chloro-2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indol-1-one
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Intravenous
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 100 mg/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
REFERENCE :
   CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems
   Laboratory, NIOSH Exchange Chemicals.  (Aberdeen Proving Ground, MD 21010)
   Volume(issue)/page/year: NX#04898
 
                            *** END OF RECORD ***