*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : SL0692000
CHEMICAL NAME           : Phenol,
                          3-(4,5-dihydro-1,4-epoxy-1H,3H-(1,4)oxazepino(4,3-a)b
                          enzimidazol-1-yl)-
CAS REGISTRY NUMBER     : 76099-20-2
BEILSTEIN REFERENCE NO. : 5608367
LAST UPDATED            : 199612
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C17-H14-N2-O3
MOLECULAR WEIGHT        : 294.33
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   *   3-(4,5-Dihydro-1,4-epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazol-1-yl)ph
     enol
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Oral
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : >1 gm/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: 15,199,1980
 
                            *** END OF RECORD ***