School of Chemical Engineering, Nanjing University of Science and Technology, Xiaolingwei, 200, Nanjing, P.R. China.
State Key Laboratory of Advanced Welding and Joining and Research Centre of Flexible Printed Electronic Technology, Harbin Institute of Technology, Shenzhen, 518055, China.
Chemistry. 2018 Jul 20;24(41):10488-10497. doi: 10.1002/chem.201801597. Epub 2018 Jun 25.
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 , P=37.1 GPa) and 4 (D: 9355 m s , P=40.1 GPa) exhibit excellent detonation performance, which are comparable to the highly explosive benchmarks such as RDX (D: 8795 m s , P=34.9 GPa) and HMX (D: 9144 m s , P=39.2 GPa).
3-硝基-4-(5-硝基-1,2,4-三唑-3-基)呋咱(2)、N,N'-双(三硝基乙基)-3,5'-二氨基-4-(1,2,4-三唑-3-基)呋咱(3)、N,N'-双(三硝基乙基)-3,5'-二硝氨基-4-(1,2,4-三唑-3-基)呋咱(4)和十八个富氮盐(5a、5b、5d-5i、5g-1、6a-6i)被设计和合成。这些 4-(1,2,4-三唑-5-基)呋咱衍生物通过红外光谱和核磁共振谱、元素分析和差示扫描量热法(DSC)进行了全面表征。通过单晶 X 射线分析确定了 2、5d、5e、5h、5g-1、6g 和 6i 的固态结构。这些含能化合物的爆轰性能(爆轰速度和压力)进行了评估,并使用标准 BAM 技术测量了它们的撞击和摩擦敏感性。一些化合物,例如 2(D:9152 m/s,P=37.1 GPa)和 4(D:9355 m/s,P=40.1 GPa),表现出优异的爆轰性能,与高爆炸药基准 RDX(D:8795 m/s,P=34.9 GPa)和 HMX(D:9144 m/s,P=39.2 GPa)相当。