- Formula: C8H10N2
- Molecular weight: 134.1784
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: HORKYAIEVBUXGM-UHFFFAOYSA-N
- CAS Registry Number: 3476-89-9
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- 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:
- Other data available:
Gas phase ion energetics data
Go To: Top, References, Notes
Data compiled by: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
Ionization energy determinations
|7.16||PE||Nelsen, Grezzo, et al., 1981||Vertical value|
Go To: Top, Gas phase ion energetics data, Notes
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]
Go To: Top, Gas phase ion energetics data, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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