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Studies on 3-Amino-4-(1H-tetrazol-5-yl)-furazan:Crystal Structure, Thermal Behavior and Energetic Performance
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作者 MA Xiao WANG Xiaohong +3 位作者 SHANG Fan DING Zimei HANG Xiaojing HUANG Jie 《Chemical Research in Chinese Universities》 SCIE CAS CSCD 2019年第5期848-853,共6页
The structure of 4-amino-3-(5-tetrazolate)-fiirazan(HAFT) was characterized by single crystal X-ray diffraction. The thermal decomposition process of HAFT was investigated by MS-FTIR-DSC-TG coupling technique. The res... The structure of 4-amino-3-(5-tetrazolate)-fiirazan(HAFT) was characterized by single crystal X-ray diffraction. The thermal decomposition process of HAFT was investigated by MS-FTIR-DSC-TG coupling technique. The result shows that the exothermic process occurs from 278.7-350℃, with a peak temperature of 324.7℃. The thennal decomposition gaseous products of HAFT are NO2, CO2, HCN, CO, NH3 and H2O. The detonation velocity and detonation pressure of HAFT were calculated by the nitrogen equivalent equation. The detonation velocity of HAFT is 7727.46 m/s, which is higher than that of TNT(7178 m/s). The detonation pressure of HAFT(25.27 GPa) is satisfactory. The sensitivity tests reveal HAFT possesses excellent insensitivities to impact and friction. 展开更多
关键词 3-amino-4-(1H-tetrazol-5-yl)-furazan Crystal structure Thermal behavior Gas product ENERGETIC PERFORMANCE
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Synthesis, Characterization and Thermal Properties of Energetic Compounds Derived from 3-Am i no-4-(tetrazo I-5-yl)fu razan 被引量:11
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作者 王伯周 张国防 +2 位作者 霍欢 范艳洁 樊学忠 《Chinese Journal of Chemistry》 SCIE CAS CSCD 2011年第5期919-924,共6页
Five energetic compounds, 3,3-bis(tetrazol-5-yl)-4,4-azofurazan (DTZAF), 3-nitro-4-(tetrazol-5-yl)furazan (NTZF), hydrazinium 3-amino-4-(tetrazol-5-yl)furazan (HATZF), triaminoguanidinium 3-amino-4-(tetra... Five energetic compounds, 3,3-bis(tetrazol-5-yl)-4,4-azofurazan (DTZAF), 3-nitro-4-(tetrazol-5-yl)furazan (NTZF), hydrazinium 3-amino-4-(tetrazol-5-yl)furazan (HATZF), triaminoguanidinium 3-amino-4-(tetrazol- 5-yl)furazan (TAGATZF) and guanylureaium 3-amino-4-(tetrazol-5-yl)furazan (MATZF), were prepared using 3-amino-4-(tetrazol-5-yl)furazan (ATZF) as starting material and their structures were characterized by FT-IR, IH NMR, 13C NMR and elemental analysis. The properties of NTZF were estimated: density is 1.67 g/cm3, enthalpy of formation +415.41 kJ/mol and detonation velocity 8257.83 m/s. The main thermal properties of four compounds, DTZAF, HATZF, TAGATZF and MATZF, were analyzed by TG and DSC techniques and the results showed that their melting points are 251.9, 159.7, 205.4 and 211.4 ℃, respectively, and their first decomposition temperatures are 256.7, 258.6, 231.7 and 268.6℃, respectively. The fact that their decomposition temperatures were over 230 ℃ showed that they exhibit better thermal stability. 展开更多
关键词 organic chemistry 3-amino-4-(tetrazol-5-yl)furazan energetic derivatives SYNTHESIS thermal property
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Improvement in the synthesis of 2-(5-amino-1,2,4-thiadiazol-3- yl)-2-(Z)-methoxyiminoacetic acid 2-benzothiazolyl thioester
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作者 Shihao GAO Changquan GAO +1 位作者 Chenghui SUN Xinqi ZHAO 《Frontiers of Chemical Science and Engineering》 SCIE EI CSCD 2008年第1期80-84,共5页
2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-(Z)-meth-oxyiminoacetic acid 2-benzothiazolyl thioester(III),an important intermediate of the fourth generation cephalos-porins,was efficiently synthesized by reacting 2-(5-amino-1,... 2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-(Z)-meth-oxyiminoacetic acid 2-benzothiazolyl thioester(III),an important intermediate of the fourth generation cephalos-porins,was efficiently synthesized by reacting 2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(Z)-methoxyiminoacetic acid(I)with 2,29-dibenzothiazole disulfide(II)in the presence of triphenylphosphine.Effects of reaction time,temperature,solvents,catalysts and feeding molar ratio on the yield and quality of products were investigated,and an im-proved procedure suitable for industrial production was established.Using 1,2-dichloroethane as solvent,triphe-nylphosphine as reducer,and triethylamine as catalyst,n(I):n(II):n(triphenylphosphine)51.0:1.0:1.0,the product was obtained at room temperature in 98.1%yield.The purity of the product without further purification is 98.7%determined by HPLC method.This procedure could be a suitable alternative to the traditional processes because of its easy handling,high yield and low cost. 展开更多
关键词 pharmaceutical engineering 2-(5-amino-1 2 4-thiadiazol-3-yl)-2-(Z)-methoxyiminoacetic acid 2-benzothiazolyl thioester cephalosporin thioesterification
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HAFT·EDN共晶的制备、晶体结构和热分解性能 被引量:2
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作者 武碧栋 王苗 +1 位作者 刘淑杰 王晶禹 《火炸药学报》 EI CAS CSCD 北大核心 2020年第6期578-583,共6页
以3-氨基-4-(四唑-5-基)呋咱(HAFT)和硝酸乙二胺(EDN)为原料,制备得到二元共晶HAFT·EDN,采用X射线衍射仪(XRD)、红外光谱、元素分析和X-射线单晶衍射仪表征了目标物结构;采用差示扫描量热(DSC)对HAFT·EDN共晶进行了热性能测试... 以3-氨基-4-(四唑-5-基)呋咱(HAFT)和硝酸乙二胺(EDN)为原料,制备得到二元共晶HAFT·EDN,采用X射线衍射仪(XRD)、红外光谱、元素分析和X-射线单晶衍射仪表征了目标物结构;采用差示扫描量热(DSC)对HAFT·EDN共晶进行了热性能测试,并测试了其撞击感度和摩擦感度;通过Kissinger法、Ozawa法和Starink法计算分析了非等温动力学、热爆炸临界温度等性能参数。结果表明,该晶体属于单斜晶系,空间群为P21/c,晶体学参数为:a=7.515(4),b=9.823(5),c=14.828(8),β=86.152(9),V=1092.1(10)3,Dc=1.680g/cm3,其活化能为127.58kJ/mol,热爆炸临界温度为283.7℃,分解反应过程活化熵(ΔS≠)为-44.08kJ/mol,活化焓(ΔH≠)为119.68kJ/mol,吉布斯自由能(ΔG≠)为143.33kJ/mol,具有较好的稳定性,对撞击和摩擦刺激均钝感。 展开更多
关键词 有机化学 共晶 3-氨基-4-(四唑-5-基)呋咱 HAFT EDN 晶体结构 热分析
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