4-Chloro-meta-benzenedithiol

• Formula: C₆H₅ClS₂
• Molecular weight: 176.687
• IUPAC Standard InChI: InChI=1S/C6H5ClS2/c7-5-2-1-4(8)3-6(5)9/h1-3,8-9H Copy

  
• IUPAC Standard InChIKey: HCDLDZCJYMCKQH-UHFFFAOYSA-N Copy
• CAS Registry Number: 58593-78-5
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Other names: 1,3-Benzenedithiol, 4-chloro-; 4-chlorobenzene-1,3-dithiol
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
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Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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