Eco-friendly energetic complexes based on transition metal nitrates and 3,4-diamino-1,2,4-triazole (DATr)

Xin Jin, Jian Guo Zhang*, Cai Xia Xu, Xin Yin, Piao He, Qian Qin

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

11 Citations (Scopus)

Abstract

Four eco-friendly energetic metal complexes of 3,4-diamino-1,2,4-triazole (DATr), including manganese (1), cobalt (2), nickel (3), and zinc (4), were synthesized by reacting DATr·HCl with the corresponding metal (Mn(II), Co(II), Ni(II), and Zn(II)) nitrate in aqueous solution and characterized by using Fourier transform-infrared spectroscopy and elemental analyses. The single crystals of 2, 3, and 4 were obtained and determined by X-ray single-crystal diffraction analysis. All three complexes crystallize in the monoclinic crystal system and belong to P2(1)/n space group. The thermal decomposition processes were investigated by differential scanning calorimeter (DSC) and thermogravimetry-derivative thermogravimetry analyses. The results show that the decomposition temperatures of 1-4 are above 260 °C, depending upon their onset DSC peaks. It can be predicted that these complexes based on 3,4-diamino-1,2,4-triazole have good thermal stability. The nonisothermal kinetic parameters of decomposition were calculated by using Kissinger and Ozawa-Doyles methods. Furthermore, the sensitivities of these complexes to impact, friction, and flame were determined. Sensitivity tests revealed that 2 was more sensitive to external stimuli compared to the other three complexes.

Original languageEnglish
Pages (from-to)3202-3215
Number of pages14
JournalJournal of Coordination Chemistry
Volume67
Issue number19
DOIs
Publication statusPublished - 23 Sept 2014

Keywords

  • 3,4-Diamino-1,2,4-triazole
  • Crystal structure
  • Energetic complexes
  • Sensitivity
  • Thermal decomposition

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