*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : SL4950000
CHEMICAL NAME           : Phenol, o-(N-(hexahydro-1H-azepin-1-yl)formimidoyl)-
CAS REGISTRY NUMBER     : 16987-32-9
BEILSTEIN REFERENCE NO. : 1569671
REFERENCE               : 5-20-04-00061 (Beilstein Handbook Reference)
LAST UPDATED            : 199612
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C13-H18-N2-O
MOLECULAR WEIGHT        : 218.33
WISWESSER LINE NOTATION : T7NTJ ANU1R BQ
SYNONYMS/TRADE NAMES :
   * o-(N-(Hexahydro-1H-azepin-1-yl)formimidoyl)phenol
 
                       *** 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           : 180 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#02481
 
                            *** END OF RECORD ***