Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 5-Chloro-4-phenyl-1,2-dithiole-3-one
RN: 2425-05-0
UNII: J77BU43MZU
InChIKey: BWTGFYQZOUAOQW-UHFFFAOYSA-N

Molecular Formula

  • C9-H5-Cl-O-S2

Molecular Weight

  • 228.723
 
* 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

Name of Substance

  • 5-Chloro-4-phenyl-1,2-dithiole-3-one

Synonyms

  • 5-Chloro-4-phenyl-3H-1,2-dithiol-3-one
  • NSC 29804
  • UNII-J77BU43MZU

Systematic Name

  • 3H-1,2-Dithiol-3-one, 5-chloro-4-phenyl-

Registry Numbers

CAS Registry Number

  • 2425-05-0

FDA UNII

  • J77BU43MZU

System Generated Number

  • 0002425050

Structure Descriptors

InChI

1S/C9H5ClOS2/c10-8-7(9(11)13-12-8)6-4-2-1-3-5-6/h1-5H

InChIKey

BWTGFYQZOUAOQW-UHFFFAOYSA-N

Smiles

c1(c2ccccc2)c(ssc1Cl)=O