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The molecular formula is C11H17Cl2NOS.
The molecular weight is 282.2 g/mol.
The IUPAC name is 4,5-dichloro-2-octyl-1,2-thiazol-3-one.
The synonyms include 64359-81-5, 4,5-Dichloro-2-octylisothiazol-3(2H)-one, Kathon 930, and dcoit.
The InChI is InChI=1S/C11H17Cl2NOS/c1-2-3-4-5-6-7-8-14-11(15)9(12)10(13)16-14/h2-8H2,1H3.
The InChIKey is PORQOHRXAJJKGK-UHFFFAOYSA-N.
The canonical SMILES is CCCCCCCCN1C(=O)C(=C(S1)Cl)Cl.
The CAS number is 64359-81-5.
The XLogP3-AA value is 5.1.
It has 2 hydrogen bond acceptor counts.
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