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In the title compound, C 9 H 6 F 3 NOS, 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].

Crystal structure of (S)-1-(1,3-benzothiazol-2-yl)-2,2,2-trifluoroethanol