Benzene,1-(methylseleno)-4-(methylthio)-

• Formula: C₈H₁₀SSe
• Molecular weight: 217.19
• IUPAC Standard InChI: InChI=1S/C8H10SSe/c1-9-7-3-5-8(10-2)6-4-7/h3-6H,1-2H3 Copy

  
• IUPAC Standard InChIKey: OCIOBNMFWKTABO-UHFFFAOYSA-N Copy
• CAS Registry Number: 70086-65-6
• 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

Go To: Top, Gas phase ion energetics data, Notes

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

Chmutova, Vtyurina, et al., 1979
Chmutova, G.A.; Vtyurina, N.N.; Komina, T.V.; Gazizov, I.G.; Bock, H., Molecular-orbital characteristics of anisole isologs X-C₆H₄-ECH₃ (E = O, S, Se) containing donor substituents X, Zh. Obshch. Khim., 1979, 49, 192. [all data]

Notes

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