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*** CHEMICAL IDENTIFICATION ***
RTECS NUMBER : DM4448000
CHEMICAL NAME : 6-Benzoxazoleacetic acid,
2-(p-chlorophenyl)-alpha-methyl-
CAS REGISTRY NUMBER : 51234-62-9
BEILSTEIN REFERENCE NO. : 1085064
LAST UPDATED : 199612
DATA ITEMS CITED : 1
MOLECULAR FORMULA : C16-H12-Cl-N-O3
MOLECULAR WEIGHT : 301.74
WISWESSER LINE NOTATION : T56 BN DOJ CR DG& GY1&VQ
COMPOUND DESCRIPTOR : Drug
SYNONYMS/TRADE NAMES :
* 2-(p-Chlorophenyl)-alpha-methyl-6-benzoxazoleacetic acid
* 2-(4-Chlorophenyl)-alpha-methyl-6-benzoxazoleacetic acid
*** 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 :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc.,
Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC
20037) V.6- 1963- Volume(issue)/page/year: 20,797,1977
Molecular Formula: C16H12ClNO3
Molecular Weight: 301.7244
Density: 1.362g/cm3
Boiling Point: 446.2°Cat760mmHg
Flash Point: 446.2°Cat760mmHg
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