Molecule ID: mol11135

SMILES: CCCN(O)N=Nc1ccc(Cl)cc1

InChI: InChI=1S/C9H12ClN3O/c1-2-7-13(14)12-11-9-5-3-8(10)4-6-9/h3-6,14H,2,7H2,1H3

Experimental Macro pKa Values

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