Molecule ID: mol6430

SMILES: Cn1cc(Cl)cc(Cl)c1=N

InChI: InChI=1S/C6H6Cl2N2/c1-10-3-4(7)2-5(8)6(10)9/h2-3,9H,1H3

Experimental Macro pKa Values

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