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Substance Name: 2,5-Pyrrolidinedione, 1-(5-chloro-2,3-dihydro-2-oxo-6-benzoxazolyl)-
RN: 81282-46-4
InChIKey: HVIQCUQWADCHGM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H7-Cl-N2-O4

Molecular Weight

  • 266.6393
 
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Names and Synonyms

Synonyms

  • 1-(5-Chloro-2,3-dihydro-2-oxo-6-benzoxazolyl)-2,5-pyrrolidinedione
  • 5-Chloro-6-N-succinimide-benzoxazolinone-2

Systematic Name

  • 2,5-Pyrrolidinedione, 1-(5-chloro-2,3-dihydro-2-oxo-6-benzoxazolyl)-

Registry Numbers

CAS Registry Number

  • 81282-46-4

System Generated Number

  • 0081282464

Structure Descriptors

InChI

1S/C11H7ClN2O4/c12-5-3-6-8(18-11(17)13-6)4-7(5)14-9(15)1-2-10(14)16/h3-4H,1-2H2,(H,13,17)

InChIKey

HVIQCUQWADCHGM-UHFFFAOYSA-N

Smiles

c1c2c(cc(c1Cl)N3C(=O)CCC3=O)oc(=O)[nH]2

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.