bis-(1-Propenyl) trisulfide, #1

• Formula: C₆H₁₀S₃
• Molecular weight: 178.339
• IUPAC Standard InChI: InChI=1S/C6H10S3/c1-3-5-7-9-8-6-4-2/h3-6H,1-2H3/b5-3+,6-4+ Copy

  
• IUPAC Standard InChIKey: RWAJLLGQYHTAMT-GGWOSOGESA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Species with the same structure:
  • 1,3-Di((E)-prop-1-en-1-yl)trisulfane
  • di(1-propenyl) trisulfide
  • bis-(E)-1-Propenyl trisulfide
• 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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