Molecule ID: mol787
SMILES: Oc1ccccc1/N=N/c1ccccc1O
InChI: InChI=1S/C12H10N2O2/c15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16/h1-8,15-16H/b14-13+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.80 | IUPAC digitized pKa | 0 » -1 |
| 7.80 | Hunt | 0 » -1 |
| 11.50 | IUPAC digitized pKa | -1 » -2 |