Catalog Number:
                        
                                                            AG000DSR
                                                    
                                                                                Chemical Name:
                        
                                                            Pyridazine, 3,6-dichloro-4-(2,2-dichloro-1,1-dimethylethyl)-
                                                    
                                                                                CAS Number:
                        
                                                            117144-74-8
                                                    
                                                                                Molecular Formula:
                        
                                                            C8H8Cl4N2
                                                    
                                                                                Molecular Weight:
                        
                                                            273.9745
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            3,6-dichloro-4-(1,1-dichloro-2-methylpropan-2-yl)pyridazine
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C8H8Cl4N2/c1-8(2,7(11)12)4-3-5(9)13-14-6(4)10/h3,7H,1-2H3
                                                    
                                                                                InChI Key:
                        
                                                            CZYNFFDXHZRBMY-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            Clc1nnc(c(c1)C(C(Cl)Cl)(C)C)Cl