2-[(1-methyl-2-oxopropy1)-dithio]-3-pentanone

• Formula: C₉H₁₆O₂S₂
• Molecular weight: 220.352
• IUPAC Standard InChI: InChI=1S/C9H16O2S2/c1-5-9(11)8(4)13-12-7(3)6(2)10/h7-8H,5H2,1-4H3 Copy

  
• IUPAC Standard InChIKey: DYAXZUZAGRJLCX-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • 2-(1-Methyl-2-oxopropyldithio)pentan-3-one, #2
  • 2-(1-Methyl-2-oxopropyldithio)pentan-3-one, #1
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
• Options:
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Notes

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