Isothiazole

• Formula: C₃H₃NS
• Molecular weight: 85.128
• IUPAC Standard InChI: InChI=1S/C3H3NS/c1-2-4-5-3-1/h1-3H Copy

  
• IUPAC Standard InChIKey: ZLTPDFXIESTBQG-UHFFFAOYSA-N Copy
• CAS Registry Number: 288-16-4
• Chemical structure:
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
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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:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

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.

Salmona, Ferre, et al., 1971
Salmona, G.; Ferre, Y.; Vincent, E.J., Etudes experimentales et theoriques de potentiels d'ionisation de derives de la serie de l'isothiazole, C.R. Acad. Sci. Ser. 3:, 1971, 273, 863. [all data]

Daamen, Oskam, et al., 1979
Daamen, H.; Oskam, A.; Stufkens, D.J.; Waaijers, H.W., Bonding properties of group VIB metal pentacarbonyl azole complexes studied by electronic absorption, photoelectron, ¹³C NMR and vibrational spectroscopy, Inorg. Chim. Acta, 1979, 34, 253. [all data]

Notes

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