Molecule ID: mol1805

SMILES: O=C(O)n1cccc1

InChI: InChI=1S/C5H5NO2/c7-5(8)6-3-1-2-4-6/h1-4H,(H,7,8)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.45 OCHEM 0 » -1
4.45 Hunt 0 » -1
4.45 OCHEM 0 » -1
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Charge States and Microspecies Visualization