1-(5-Chloro-2,3-dihydro-2-oxo-6-benzoxazolyl)-2,5-pyrrolidinedione

Modify Date: 2025-08-21 08:44:14

1-(5-Chloro-2,3-dihydro-2-oxo-6-benzoxazolyl)-2,5-pyrrolidinedione Structure
1-(5-Chloro-2,3-dihydro-2-oxo-6-benzoxazolyl)-2,5-pyrrolidinedione structure
 Common Name 1-(5-Chloro-2,3-dihydro-2-oxo-6-benzoxazolyl)-2,5-pyrrolidinedione
CAS Number 81282-46-4 Molecular Weight 266.63700
Density 1.65g/cm3 Boiling Point N/A
Molecular Formula C11H7ClN2O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(5-chloro-2-oxo-3H-1,3-benzoxazol-6-yl)pyrrolidine-2,5-dione
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.65g/cm3
Molecular Formula C11H7ClN2O4
Molecular Weight 266.63700
Exact Mass 266.00900
PSA 83.38000
LogP 1.49290
Index of Refraction 1.66

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UY1013800
CHEMICAL NAME :
2,5-Pyrrolidinedione, 1-(5-chloro-2,3-dihydro-2-oxo-6-benzoxazolyl)-
CAS REGISTRY NUMBER :
81282-46-4
LAST UPDATED :
199212
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H7-Cl-N2-O4
MOLECULAR WEIGHT :
266.65

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>2 gm/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity)
REFERENCE :
APPHAX Acta Poloniae Pharmaceutica. For English translation, see APPFAR. (Ars Polona, POB 1001, 00-680 Warsaw 1, Poland) V.1- 1937- Volume(issue)/page/year: 38,369,1981

 Synonyms

5-Chloro-6-N-succinimide-benzoxazolinone-2
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Chemsrc provides CAS#:81282-46-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(5-Chloro-2,3-dihydro-2-oxo-6-benzoxazolyl)-2,5-pyrrolidinedione>> amp version: 1-(5-Chloro-2,3-dihydro-2-oxo-6-benzoxazolyl)-2,5-pyrrolidinedione

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