1,2,4-Triazolo[5,1-c][1,2,4]triazine, 4,7-dihydro-6-nitro-7-oxo-

• Formula: C₄H₂N₆O₃
• Molecular weight: 182.0971
• IUPAC Standard InChI: InChI=1S/C4H4N6O3/c11-4-6-3-7-5-1-2-8(3)9(4)10(12)13/h1H,2H2,(H,6,7,11) Copy

  
• IUPAC Standard InChIKey: XHSPTRDZKHVPBV-UHFFFAOYSA-N Copy
• CAS Registry Number: 83809-87-4
• Chemical structure:
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• Information on this page:
  • Gas phase ion energetics data
  • References
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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

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.

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

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