1,2,4-Triazolo[5,1-c][1,2,4]triazine, 4,7-dihydro-6-nitro-7-oxo-2-methyl-
- Formula: C5H4N6O3
- Molecular weight: 196.1237
- IUPAC Standard InChI: InChI=1S/C5H8N6O3/c1-8-2-3-9-4(7-8)6-5(12)10(9)11(13)14/h2-3H2,1H3,(H,6,7,12)
- IUPAC Standard InChIKey: BZVMAKFUMXZZRH-UHFFFAOYSA-N
- CAS Registry Number: 83809-88-5
- Chemical structure:
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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 and Joel F. Liebman
Ionization energy determinations
| IE (eV) | Method | Reference |
|---|---|---|
| 9.45 ± 0.03 | PI | Rusinov, Ulomskii, et al., 1992 |
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.
Rusinov, Ulomskii, et al., 1992
Rusinov, V.L.; Ulomskii, E.N.; Klyuev, N.A.; Orlov, V.M.; Shorshnev, S.V.; Chupakhin, O.N.,
Nitroazines. 19. Prototropic tautaumerism in 6-nitro-7-oxo-4,7-dihydro-1,2,4-triazolo[5,1-c][1,2,4]triazines,
Khim. Geterotsikl. Soedin., 1992, 11, 1555. [all data]
Notes
Go To: Top, Gas phase ion energetics data, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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