Molecule ID: mol9625

SMILES: O=C(O)c1csccc1=O

InChI: InChI=1S/C6H4O3S/c7-5-1-2-10-3-4(5)6(8)9/h1-3H,(H,8,9)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.10 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization