Molecule ID: mol10681

SMILES: COc1ccc(N=NN(C)O)cc1

InChI: InChI=1S/C8H11N3O2/c1-11(12)10-9-7-3-5-8(13-2)6-4-7/h3-6,12H,1-2H3

Experimental Macro pKa Values

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