Catalog Number:
                        
                                                            AG003ZJF
                                                    
                                                                                Chemical Name:
                        
                                                            Phenol, 2-[2-amino-6-(2-methylphenyl)-4-pyrimidinyl]-4,6-dichloro-
                                                    
                                                                                CAS Number:
                        
                                                            89112-74-3
                                                    
                                                                                Molecular Formula:
                        
                                                            C17H13Cl2N3O
                                                    
                                                                                Molecular Weight:
                        
                                                            346.2106
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            2-[2-amino-6-(2-methylphenyl)pyrimidin-4-yl]-4,6-dichlorophenol
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C17H13Cl2N3O/c1-9-4-2-3-5-11(9)14-8-15(22-17(20)21-14)12-6-10(18)7-13(19)16(12)23/h2-8,23H,1H3,(H2,20,21,22)
                                                    
                                                                                InChI Key:
                        
                                                            RZMLXOMBNAGRBH-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            Nc1nc(cc(n1)c1cc(Cl)cc(c1O)Cl)c1ccccc1C