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1-(1,3-Benzothia­zol-2-yl)propan-2-ol

✍ Scribed by Akkurt, Mehmet ;Baryala, Yamna ;Zerzouf, Abdelfettah ;Salem, Moussa ;Essassi, El-Mokhtar ;Büyükgüngör, Orhan

Publisher
International Union of Crystallography
Year
2005
Tongue
English
Weight
271 KB
Volume
61
Category
Article
ISSN
1600-5368

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Single-crystal X-ray study T = 296 K Mean (C-C) = 0.005 A R factor = 0.045 wR factor = 0.123 Data-to-parameter ratio = 14.2 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.

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In the crystal structure of the title compound, C 17 H 15 ClN 4 S, the benzothiazole, imidazolidine and benzene rings are twisted relative to each other.