| Literature DB >> 29762890 |
Zhen Xu1, Guangbin Cheng1, Hongwei Yang1, Jiaheng Zhang2,3, Jean'ne M Shreeve4.
Abstract
3-Nitro-4-(5-nitro-1,2,4-triazol-3-yl)furazan (2), N,N'-bis(trinitroethyl)-3,5'-diamino-4-(1,2,4-triazol-3-yl)furazan (3), N,N'-bis(trinitroethyl)-3,5'-dinitramino-4-(1,2,4-triazol-3-yl)furazan (4) and eighteen nitrogen-rich salts (5 a, 5 b, 5 d-5 i, 5 g-1, 6 a-6 i) were designed and synthesized. These 4-(1,2,4-triazole-5-yl)furazan derivatives were fully characterized by IR and NMR spectra, elemental analysis, and differential scanning calorimetry (DSC). The solid-state structures of 2, 5 d, 5 e, 5 h, 5 g-1, 6 g, and 6 i were confirmed via single crystal X-ray analysis. Detonation performance (detonation velocities and pressures) of these energetic compounds was evaluated and the impact and friction sensitivities were measured using standard BAM technology. Some of the compounds, for example, 2 (D: 9152 m s-1 , P=37.1 GPa) and 4 (D: 9355 m s-1 , P=40.1 GPa) exhibit excellent detonation performance, which are comparable to the highly explosive benchmarks such as RDX (D: 8795 m s-1 , P=34.9 GPa) and HMX (D: 9144 m s-1 , P=39.2 GPa).Entities:
Keywords: 1,2,4-triazole; energetic materials; furazan; heterocycles; nitramine
Year: 2018 PMID: 29762890 DOI: 10.1002/chem.201801597
Source DB: PubMed Journal: Chemistry ISSN: 0947-6539 Impact factor: 5.236