Molecule ID: mol11755

SMILES: O=C1C=CC(=Nc2c(Cl)cc(O)cc2Cl)C=C1

InChI: InChI=1S/C12H7Cl2NO2/c13-10-5-9(17)6-11(14)12(10)15-7-1-3-8(16)4-2-7/h1-6,17H

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
5.90 IUPAC digitized pKa 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization