*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : KM5775180
CHEMICAL NAME           : Ethanone, 2,2-dihydroxy-1-phenyl-
CAS REGISTRY NUMBER     : 1075-06-5
BEILSTEIN REFERENCE NO. : 2437741
REFERENCE               : 3-07-00-03443 (Beilstein Handbook Reference)
LAST UPDATED            : 199612
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C8-H8-O3
MOLECULAR WEIGHT        : 152.16
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * Acetophenone, 2,2-dihydroxy-
   * 2,2-Dihydroxy-1-phenylethanone
   * Phenylglyoxal hydrate
   * Phenylglyoxal monohydrate
 
                       *** 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           : 500 mg/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
REFERENCE :
   JMPCAS Journal of Medicinal and Pharmaceutical Chemistry.  (Washington, DC)
   V.1-5, 1959-62.  For publisher information, see JMCMAR.
   Volume(issue)/page/year: 1,365,1959
 
                            *** END OF RECORD ***