Benzene, 1-methyl-3-(phenylthio)-

• Formula: C₁₃H₁₂S
• Molecular weight: 200.299
• IUPAC Standard InChI: InChI=1S/C13H12S/c1-11-6-5-9-13(10-11)14-12-7-3-2-4-8-12/h2-10H,1H3 Copy

  
• IUPAC Standard InChIKey: ZJVTUKZKUYWJLL-UHFFFAOYSA-N Copy
• CAS Registry Number: 13865-48-0
• Chemical structure:
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Phase change data
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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.

Aloisi, Santini, et al., 1974
Aloisi, G.G.; Santini, S.; Sorriso, S., Molecular complexes of substituted diphenyl sulphides with π acceptors. Charge transfer spectra and ionization potentials of the donors, J. Chem. Soc. Faraday Trans. 1, 1974, 70, 1908. [all data]

Notes

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