Solubility: 1.06e-04 M Molecular Formula: C9H6ClNO IUPAC Name: 5-chloroquinolin-8-ol SMILES: C1=CC2=C(C=CC(=C2N=C1)O)Cl InChI=1S/C9H6ClNO/c10-7-3-4-8(12)9-6(7)2-1-5-11-9/h1-5,12H; InChiKey = CTQMJYWDVABFRZ-UHFFFAOYSA-N Alfa Chemistry Materials product group: Ligands for Functional Metal Complexes Manufacturer data sheet |