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The molecular formula is C8H7ClOS.
The molecular weight is 186.66 g/mol.
The CAS number is 937-63-3.
The IUPAC name is O-(4-methylphenyl) chloromethanethioate.
The InChI is InChI=1S/C8H7ClOS/c1-6-2-4-7(5-3-6)10-8(9)11/h2-5H,1H3.
The InChIKey is UNCAXIZUVRKBMN-UHFFFAOYSA-N.
The Canonical SMILES is CC1=CC=C(C=C1)OC(=S)Cl.
It has 0 hydrogen bond donor counts.
It has 2 hydrogen bond acceptor counts.
It has 2 rotatable bond counts.
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