Crystal Structure of 2-Methoxy Iminomethyl)phenol, C12H11N3O2

Abstract

The crsytal structure of 2-methoxy-6-(pyrazin-2-yl iminomethyl)phenol, C<inf>12</inf>H<inf>11</inf>N<inf>3</inf>O<inf>2</inf>, was determined by X-ray diffraction at room temperature. The compound crystallizes in the monoclinic system, and space group P2<inf>1</inf>/c, with the following unit-cell dimensions: a = 6.8996(5)Å, b = 8.8565(8)Å, c = 8.3586(16)Å, β = 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 σ (I). 2005 © The Japan Society for Analytical Chemistry.