Molecule ID: mol6768

SMILES: CN1C(=N)OC(c2ccccc2)C1=O

InChI: InChI=1S/C10H10N2O2/c1-12-9(13)8(14-10(12)11)7-5-3-2-4-6-7/h2-6,8,11H,1H3

Experimental Macro pKa Values

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