The crystal structure and thermal analysis of ZTO and its solvent adducts

Jiaping Zhu, Shaohua Jin, Yuehai Yu, Lijie Li, Shusen Chen, Qinghai Shu*

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

3 Citations (Scopus)

Abstract

4,4-azo-bis(1,2,4-triazol-5-one) (ZTO) and its solvent adducts have been reported, and the single crystal X-ray measurements indicated that the ZTO crystals appeared as a monoclinic system with space group P2(1)/c, while ZTO·2H2O and ZTO·2DMF displayed as monoclinic with space group P2(1)/n and triclinic with space group Pī, respectively. In addition, the thermal decomposition process of the three crystals was studied by thermogravimetric differential analysis (TG-DTA), and the result showed that only one exothermic peak was found in each case of ZTO, ZTO·2H2O, and ZTO·2DMF, and the peak temperature (Tp) are observed at 292.36, 291.82, and 272.73 °C, respectively.

Original languageEnglish
Pages (from-to)4333-4340
Number of pages8
JournalResearch on Chemical Intermediates
Volume42
Issue number5
DOIs
Publication statusPublished - 1 May 2016

Keywords

  • 4,4-Azo-bis(1,2,4-triazol-5-one)
  • Crystal structure
  • Thermal analysis

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