利用X射线四圆衍射仪测定了标题化合物的晶体结构.晶体属空间群P2_1/n,α=0.9361(6)nm,b=1.6728(9)nm,c=1.3878(7)nm,β=94.01(5)°,Z=4.以TG和DTG技术研究了化合物的热分解过程.分别运用积分法和微分法对该化合物第一步热分解的非等温动力学数据进行分析,推断为球对称的三维扩散机理,其非等温动力学方程式为如为dα/dt=A·B~(-E/RT)·3/2(1-a)~(2/3).[1-(1-α)~(1/3)]~(-1);动力学补偿效应表达式为InA=0.3341E-2.715. The crystal structure of the title compound was determined by X-ray four-circle diffractometer. The crystal belongs to space group P2_1 / n, α = 0.9361 (6) nm, b = 1.6728 (9) nm, c = (5) °, Z = 4.Thermal decomposition process of the compounds was studied by TG and DTG techniques.The non-isothermal kinetic data of the first pyrolysis of the compounds were respectively analyzed by integral method and differential method, which were deduced as spherical symmetry Dimensional diffusion mechanism, the non-isothermal kinetic equation for such as dα / dt = A · B ~ (-E / RT) · 3/2 (1-a) α) ~ (1/3)] ~ (-1). The kinetic compensation effect is expressed as InA = 0.3341E-2.715.