3(2H)-Selenophenone,2,2,5-trimethyl-

• Formula: C₇H₁₀OSe
• Molecular weight: 189.11
• IUPAC Standard InChI: InChI=1S/C7H10OSe/c1-5-4-6(8)7(2,3)9-5/h4H,1-3H3 Copy

  
• IUPAC Standard InChIKey: FCOUBLGHJRWHJV-UHFFFAOYSA-N Copy
• CAS Registry Number: 57556-11-3
• 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.

Thorstad, Undheim, et al., 1975
Thorstad, O.; Undheim, K.; Lantz, R.; Hornfeldt, A.-B., Ionisation potentials in tautomeric analysis of 3-hydroxy derivatives of thiophenes, selenophenes, and furans, Acta Chem. Scand., Ser. B, 1975, 29, 652. [all data]

Notes

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