The crystal structure and thermal analysis of ZTO and its solvent adducts
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·2H 2 O and ZTO·2DMF displayed as monoclinic with space group P2(1)/n and tr...
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Veröffentlicht in: | Research on chemical intermediates 2016-05, Vol.42 (5), p.4333-4340 |
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Hauptverfasser: | , , , , , |
Format: | Artikel |
Sprache: | eng |
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Zusammenfassung: | 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·2H
2
O 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·2H
2
O, and ZTO·2DMF, and the peak temperature (
T
p
) are observed at 292.36, 291.82, and 272.73 °C, respectively. |
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ISSN: | 0922-6168 1568-5675 |
DOI: | 10.1007/s11164-015-2278-9 |