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Substance Name: 2(3H)-Benzoxazolone, 3-acetyl-6-chloro-5-(2,5-dioxo-1-pyrrolidinyl)-
RN: 81282-52-2
InChIKey: UCWLLQDCYVRVAA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H9-Cl-N2-O5

Molecular Weight

  • 308.6761
 
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Names and Synonyms

Synonym

  • 6-Chloro-3-acetyl-5-N-succinimide-benzoxazolinone-2

Systematic Name

  • 2(3H)-Benzoxazolone, 3-acetyl-6-chloro-5-(2,5-dioxo-1-pyrrolidinyl)-

Registry Numbers

CAS Registry Number

  • 81282-52-2

System Generated Number

  • 0081282522

Structure Descriptors

InChI

1S/C13H9ClN2O5/c1-6(17)15-9-5-8(16-11(18)2-3-12(16)19)7(14)4-10(9)21-13(15)20/h4-5H,2-3H2,1H3

InChIKey

UCWLLQDCYVRVAA-UHFFFAOYSA-N

Smiles

CC(=O)n1c2cc(c(cc2oc1=O)Cl)N3C(=O)CCC3=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 2gm/kg (2000mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Acta Poloniae Pharmaceutica. For English translation, see APPFAR. Vol. 38, Pg. 369, 1981.