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The molecular formula is C6H4ClFO2S.
The molecular weight is 194.61 g/mol.
The IUPAC name is 4-chlorobenzenesulfonyl fluoride.
InChI=1S/C6H4ClFO2S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H
The InChIKey is PCTLRVPDZBVCMP-UHFFFAOYSA-N.
The canonical SMILES is C1=CC(=CC=C1S(=O)(=O)F)Cl.
The CAS number is 349-89-3.
The UNII is SC4JC5PRH5.
It has 0 hydrogen bond donor counts.
The topological polar surface area is 42.5 ?2.
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