Tetrahydroquinoxaline

• Formula: C₈H₁₀N₂
• Molecular weight: 134.1784
• IUPAC Standard InChI: InChI=1S/C8H10N2/c1-2-4-8-7(3-1)9-5-6-10-8/h1-4,9-10H,5-6H2 Copy

  
• IUPAC Standard InChIKey: HORKYAIEVBUXGM-UHFFFAOYSA-N Copy
• CAS Registry Number: 3476-89-9
• Chemical structure:
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• Other names: Quinoxaline, 1,2,3,4-tetrahydro-; 1,2,3,4-Tetrahydroquinoxaline; Benzo(2,3)piperazine, tetrahydro-
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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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.

Nelsen, Grezzo, et al., 1981
Nelsen, S.F.; Grezzo, L.A.; Hollinsed, W.C., Effects of structure on the ease of electron removal from o-phenylenediamines. 2. Photoelectron spectra of o-phenylenediamines, J. Org. Chem., 1981, 46, 283. [all data]

Notes

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