Crystal structure of 2-methoxy-6-(pyrazin-2-yl iminomethyl)phenol, C12H11N3O2

Abstract

The crsytal structure of 2-methoxy-6-(pyrazin-2-yl iminomethyl)phenol, C12H11N3O2, was determined by X-ray diffraction at room temperature. The compound crystallizes in the monoclinic system, and space group P21/c, with the following unit-cell dimensions: a = 6.8996(5)Å, b = 8.8565(8)Å, c = 8.3586(16)Å, ? = 100.798(6)°. The structure was refined by a full-matrix least-squares procedure on F2 to final R = 0.0524 using 770 reflections with I ? 2 ? (I). 2005 © The Japan Society for Analytical Chemistry.