Molecule ID: mol32245

SMILES: Oc1n[nH]c2c(Cl)cccc12

InChI: InChI=1S/C7H5ClN2O/c8-5-3-1-2-4-6(5)9-10-7(4)11/h1-3H,(H2,9,10,11)

Experimental Macro pKa Values

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