Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,5-Pyrrolidinedione, 3-(3-chlorophenyl)- (9CI)
RN: 74208-83-6
InChIKey: YUWRQLXIDASZOT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H8-Cl-N-O2

Molecular Weight

  • 209.6312
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 2-(m-Chlorophenyl)succinimide
  • 3-(3-Chlorophenyl)-2,5-pyrrolidinedione
  • 5-21-11-00193 (Beilstein Handbook Reference)
  • BRN 1457285

Systematic Names

  • 2,5-Pyrrolidinedione, 3-(3-chlorophenyl)- (9CI)
  • Succinimide, 2-(m-chlorophenyl)-

Registry Numbers

CAS Registry Number

  • 74208-83-6

System Generated Number

  • 0074208836

Structure Descriptors

InChI

1S/C10H8ClNO2/c11-7-3-1-2-6(4-7)8-5-9(13)12-10(8)14/h1-4,8H,5H2,(H,12,13,14)

InChIKey

YUWRQLXIDASZOT-UHFFFAOYSA-N

Smiles

Clc1cccc(c1)C2CC(=O)NC2=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 458mg/kg (458mg/kg) BEHAVIORAL: ANTICONVULSANT Pharmazie. Vol. 34, Pg. 794, 1979.