Molecule ID: mol33634

SMILES: OC1=CC=C(Cl)C=[N+]1

InChI: InChI=1S/C5H4ClNO/c6-4-1-2-5(8)7-3-4/h1-3,8H/q+1

Experimental Macro pKa Values

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