(E,Z) Bis(1-propenyl)sulfide

• Formula: C₆H₁₀S
• Molecular weight: 114.209
• IUPAC Standard InChI: InChI=1S/C6H10S/c1-3-5-7-6-4-2/h3-6H,1-2H3/b5-3-,6-4+ Copy

  
• IUPAC Standard InChIKey: RJDJXOBGMMKPMH-CIIODKQPSA-N Copy
• CAS Registry Number: 37981-37-6
• Chemical structure:
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• Stereoisomers:
  • 1-Propene, 1,1'-thiobis-
  • 1Propene, 1-1'-thiobis-, (Z,Z)-
  • (E,E)-bis-(1-Propenyl)sulfide
• Information on this page:
  • Notes
• Other data available:
  • Reaction thermochemistry data
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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