(E)-Prop-1-en-1-yl propanedithioate

• Formula: C₆H₁₀S₂
• Molecular weight: 146.274
• IUPAC Standard InChI: InChI=1S/C6H10S2/c1-3-5-8-6(7)4-2/h3,5H,4H2,1-2H3/b5-3+ Copy

  
• IUPAC Standard InChIKey: HGWSQZSABMPVRF-HWKANZROSA-N Copy
• CAS Registry Number: 67269-06-1
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • Prop-1-enyl dithiopropanonate
• Stereoisomers:
  • (Z)-Prop-1-en-1-yl propanedithioate
• Other names: Propane(dithioic) acid, 1-propenyl ester, (E)-; (1E)-1-Propenyl propanedithioate; SPECTRUM SLIGHTLY DIFFERENT FROM THE ONE IN NIST LIB
• 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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