906352-58-7 Purity
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Specification
The molecular formula of the compound is C10H8ClNS.
The molecular weight of the compound is 209.70 g/mol.
The compound was first created on 2008-02-29 and last modified on 2023-12-30.
The IUPAC name of the compound is 2-[4-(chloromethyl)phenyl]-1,3-thiazole.
The InChIKey of the compound is BFAWMDHRKPPXSO-UHFFFAOYSA-N.
The compound has 2 hydrogen bond acceptors.
The topological polar surface area of the compound is 41.1 Å2.
The compound has 2 rotatable bond counts.
Yes, the compound is canonicalized.
The XLogP3-AA value of the compound is 3.