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

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Names

[ CAS No. ]:
81282-46-4

[ Name ]:
1-(5-Chloro-2,3-dihydro-2-oxo-6-benzoxazolyl)-2,5-pyrrolidinedione

[Synonym ]:
5-Chloro-6-N-succinimide-benzoxazolinone-2

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

Related Compounds

  • 1-(4-Chlorophenyl)-1,4-dihydro-5-methoxy-4-oxo-3-cinnolinecarboxylic acid
  • 6-(1-phenylethyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one
  • 3-[(2R)-2-aminopropyl]-1H-indol-5-ol
  • Piperazine,1-[2-(4-chlorophenyl)-3-methyl-1-oxobutyl]-4-[4-(2-furanyl)-2-pyrimidinyl]-
  • N-{[(2-methyl-4-phenyl-1,3-thiazol-5-yl)amino]carbonyl}-1-benzothiophene-2-sulfonamide
  • N-(4-tert-butylcyclohexyl)benzylamine
  • 6-[2-(4-Sulfamoyl-phenyl)-ethylcarbamoyl]-pyridine-2-carboxylic acid
  • 4-chloro-2-cyclopropyl-5H,6H,7H,8H,9H-pyrimido[4,5-b]azepine
  • 1-Benzyl-4-[N-ethyl-N-(3-(2-methyl-1-propenyl)-2-pyridinyl)amino]piperidine
  • 2-Mercapto-5,7-dimethylquinoline-3-carbonitrile
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