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

• Formula: C₅H₄N₆O₃S
• Molecular weight: 228.189
• IUPAC Standard InChI: InChI=1S/C5H8N6O3S/c1-15-9-3-2-8-4(7-9)6-5(12)10(8)11(13)14/h2-3H2,1H3,(H,6,7,12) Copy

  
• IUPAC Standard InChIKey: MZNCUIGREKYXDW-UHFFFAOYSA-N Copy
• CAS Registry Number: 123606-06-4
• 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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