1,1-Propanedithiol

• Formula: C₃H₈S₂
• Molecular weight: 108.226
• IUPAC Standard InChI: InChI=1S/C3H8S2/c1-2-3(4)5/h3-5H,2H2,1H3 Copy

  
• IUPAC Standard InChIKey: NCNISYUOWMIOPI-UHFFFAOYSA-N Copy
• 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.
• Species with the same structure:
  • 1,1-propanedithiol
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
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Notes

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