Isothiazole,4-(phenylmethyl)-

• Formula: C₁₀H₉NS
• Molecular weight: 175.250
• IUPAC Standard InChI: InChI=1S/C10H9NS/c1-2-4-9(5-3-1)6-10-7-11-12-8-10/h1-5,7-8H,6H2 Copy

  
• IUPAC Standard InChIKey: YEPBKWKFFVWMDX-UHFFFAOYSA-N Copy
• CAS Registry Number: 36412-26-7
• Chemical structure:
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
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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 by: 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]

Notes

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