Molecule ID: mol21694

SMILES: Oc1ccc(CS)cc1

InChI: InChI=1S/C7H8OS/c8-7-3-1-6(5-9)2-4-7/h1-4,8-9H,5H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.53 Organic Oxygen Acids and Nitrogen Bases 0 » -1
9.53 OCHEM 0 » -1
9.53 OCHEM 0 » -1
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Charge States and Microspecies Visualization