Solubility: 1.38e-01 g/L Molecular Formula: C9H5Cl2NO IUPAC Name: 5,7-dichloroquinolin-8-ol SMILES: C1=CC2=C(C(=C(C=C2Cl)Cl)O)N=C1 InChI=1S/C9H5Cl2NO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H; InChiKey = WDFKMLRRRCGAKS-UHFFFAOYSA-N Alfa Chemistry Materials product group: Ligands for Functional Metal Complexes Manufacturer data sheet |