Molecule ID: mol9492

SMILES: O=C(NO)c1cccs1

InChI: InChI=1S/C5H5NO2S/c7-5(6-8)4-2-1-3-9-4/h1-3,8H,(H,6,7)

Experimental Macro pKa Values

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