2-Propanone, 1-(ethylthio)-

• Formula: C₅H₁₀OS
• Molecular weight: 118.197
• IUPAC Standard InChI: InChI=1S/C5H10OS/c1-3-7-4-5(2)6/h3-4H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: ZKDXKBIOEVBFGV-UHFFFAOYSA-N Copy
• CAS Registry Number: 20996-62-7
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: (Ethylthio)acetone; Ethyl 2-oxopropyl sulfide; CH3COCH2SCH2CH3; α-(Ethylthio)acetone; Thioethoxy acetone; 1-(Ethylthio)-2-propanone; 1-(ethylthio)acetone
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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Gas phase ion energetics data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled as indicated in comments:
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard

Ionization energy determinations

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Olivato, Guerrero, et al., 1984
Olivato, P.R.; Guerrero, S.A.; Modelli, A.; Granozzi, G.; Jones, D.; Distefano, G., Electronic interaction in heterosubstituted acetones studied by means of ultraviolet photoelectron and electron transmission spectroscopy, J. Chem. Soc. Perkin Trans. 2, 1984, 1505. [all data]

Notes

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