Molecule ID: mol8854

SMILES: NNc1cccc(I)c1

InChI: InChI=1S/C6H7IN2/c7-5-2-1-3-6(4-5)9-8/h1-4,9H,8H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.70 OCHEM 1 » 0
4.77 IUPAC digitized pKa 1 » 0
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Charge States and Microspecies Visualization