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Crystal structure of (S)-1-(1,3-benzothiazol-2-yl)-2,2,2-trifluoroethanol
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].
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| Main Authors: | , , , , |
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| Format: | Artigo |
| Sprog: | Inglês |
| Udgivet: |
International Union of Crystallography
2014
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| Fag: | |
| Online adgang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4186080/ https://ncbi.nlm.nih.gov/pubmed/25309270 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536814016547 |
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