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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.

Gorde:
Xehetasun bibliografikoak
Egile Nagusiak: Zhao, Ling-Ling, Cheng, Wei-Hua, Cai, Zhao-Sheng
Formatua: Artigo
Hizkuntza:Inglês
Argitaratua: International Union of Crystallography 2011
Gaiak:
Sarrera elektronikoa:https://ncbi.nlm.nih.gov/pmc/articles/PMC3120493/
https://ncbi.nlm.nih.gov/pubmed/21754891
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536811019052
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