Abstract
In the title compound, C9H6F3NOS, the 1,3-benzothiazole ring system is essentially planar, with an r.m.s. deviation of 0.006 Å. In the crystal, molecules are linked via O - H⋯N hydrogen bonds, forming zigzag chains along [010].
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Shishkina, S. V., Kucher, O. V., Kolodiazhnaya, A. O., Smolii, O. B., & Tolmachev, A. A. (2014). Crystal structure of (S)-1-(1,3-benzothiazol-2-yl)-2,2,2-trifluoroethanol. Acta Crystallographica Section E: Structure Reports Online, 70(9), o946. https://doi.org/10.1107/S1600536814016547
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