Solubility: 1.11e-05 M Molecular Formula: C10H6Cl2N2 IUPAC Name: 4,6-dichloro-2-phenylpyrimidine SMILES: C1=CC=C(C=C1)C2=NC(=CC(=N2)Cl)Cl InChI=1S/C10H6Cl2N2/c11-8-6-9(12)14-10(13-8)7-4-2-1-3-5-7/h1-6H; InChiKey = NRFQZTCQAYEXEE-UHFFFAOYSA-N Alfa Chemistry Materials product group: Ligands for Functional Metal Complexes Manufacturer data sheet |