3-[6-(4-chlorobenzoyl)-2-oxo-1,3-benzoxazol-3-yl]propanoic acid

Modify Date: 2025-08-25 05:43:05

3-[6-(4-chlorobenzoyl)-2-oxo-1,3-benzoxazol-3-yl]propanoic acid Structure
3-[6-(4-chlorobenzoyl)-2-oxo-1,3-benzoxazol-3-yl]propanoic acid structure
 Common Name 3-[6-(4-chlorobenzoyl)-2-oxo-1,3-benzoxazol-3-yl]propanoic acid
CAS Number 76752-02-8 Molecular Weight 345.73400
Density N/A Boiling Point N/A
Molecular Formula C17H12ClNO5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-[6-(4-chlorobenzoyl)-2-oxo-1,3-benzoxazol-3-yl]propanoic acid

 Chemical & Physical Properties

Molecular Formula C17H12ClNO5
Molecular Weight 345.73400
Exact Mass 345.04000
PSA 89.51000
LogP 2.95360

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DM4895600
CHEMICAL NAME :
3-Benzoxazolinepropionic acid, 6-(p-chlorobenzoyl)-2-oxo-
CAS REGISTRY NUMBER :
76752-02-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H12-Cl-N-O5
MOLECULAR WEIGHT :
345.75
WISWESSER LINE NOTATION :
T56 BNVOJ B2VQ GVR DG

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 :
1032 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: 15,453,1980
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Chemsrc provides CAS#:76752-02-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-[6-(4-chlorobenzoyl)-2-oxo-1,3-benzoxazol-3-yl]propanoic acid>> amp version: 3-[6-(4-chlorobenzoyl)-2-oxo-1,3-benzoxazol-3-yl]propanoic acid

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