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Synthesis and characterization of 1-methyl-2,4,5-trinitroimidazole (MTNI)

机译:1-甲基-2,4,5-三硝基咪唑(MTNI)的合成与表征

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We have reinvestigated the synthesis of 1-methyl-2,4,5-trinitroimidazole (MTNI; 1), and further characterized its physical properties. It is a promising candidate as an insensitive high explosive. Compound I was synthesized from the imidazole (2), via a 5-step sequence of reactions, and subjected to various sensitivity tests for explosives. The structure of I was characterized by X-ray diffraction. The crystal is orthorhombic; C4H3N5O6, M = 217.11, Z = 8, Pca2(1), a = 8.6183(6) Angstrom, b = 17.7119(12) Angstrom, c = 10.6873(7) Angstrom, V = 1631.38(19) Angstrom(3), Dc = 1.768 g/cm(3). The structure was refined to R = 0.0284 for 3201 independent reflections with I > 2sigma(I). The molecular structures calculated by high levels of ab initio and density functional theories were in good agreement with those observed by X-ray experiment. According to our preliminary sensitivity tests, 1 was characterized to be intermediate in sensitivity between RDX and TNT. The explosive performances were evaluated theoretically, and were found to be comparable to those of RDX. In addition, owing to its low melting point (82 degreesC), 1 is believed to be an excellent candidate for inclusion in melt-castable explosives, and may lead to increased explosive power. [References: 18]
机译:我们重新研究了1-甲基-2,4,5-三硝基咪唑(MTNI; 1)的合成,并进一步表征了其物理性质。它是不敏感的高爆炸物的有希望的候选人。化合物I由咪唑(2)经过5步反应序列合成,并经受各种炸药敏感性测试。 I的结构通过X射线衍射表征。晶体是斜方晶的。 C4H3N5O6,M = 217.11,Z = 8,Pca2(1),a = 8.6183(6)埃,b = 17.7119(12)埃,c = 10.6873(7)埃,V = 1631.38(19)埃(3), Dc = 1.768 g / cm(3)。对于I> 2sigma(I)的3201次独立反射,将结构改进为R = 0.0284。通过高水平的从头算和密度泛函理论计算得出的分子结构与X射线实验观察到的分子结构非常吻合。根据我们的初步灵敏度测试,1被表征为RDX和TNT之间的灵敏度中等。从理论上评估了炸药的性能,发现其与RDX相当。此外,由于其低熔点(82℃),据信1是包含在可熔铸炸药中的极好的候选物,并可能导致爆炸力的提高。 [参考:18]

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