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2-Chloro-5-chloromethyl-1,3-thiazole
In the title compound, C(4)H(3)Cl(2)NS, the chloromethyl C and 2-position Cl atoms lie close to the mean plane of the thiazole ring [deviations = 0.0568 (2) and 0.0092 (1) Å, respectively]. No classical hydrogen bonds are found in the crystal structure.
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2011
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3120493/ https://www.ncbi.nlm.nih.gov/pubmed/21754891 http://dx.doi.org/10.1107/S1600536811019052 |