*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : HQ3980000
CHEMICAL NAME           : Dibenz(b,f)(1,4)oxazepine-8-acetic acid,
                          10,11-dihydro-2-chloro-alpha-methyl-11-oxo-
CAS REGISTRY NUMBER     : 109790-29-6
BEILSTEIN REFERENCE NO. : 5607678
LAST UPDATED            : 199612
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C16-H12-Cl-N-O4
MOLECULAR WEIGHT        : 317.74
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   *   10,11-Dihydro-2-chloro-alpha-methyl-11-oxodibenz(b,f)(1,4)oxazepine-8-ac
     etic acid
   * Propanoic acid,  
   2-(10,11-dihydro-2-chloro-11-oxodibenz(b,f)(1,4)oxazepin-7-yl)-
 
                       *** 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           : 1200 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: 22,161,1987
 
                            *** END OF RECORD ***