Catalog Number:
                        
                                                            AG0018BD
                                                    
                                                                                Chemical Name:
                        
                                                            Ethanimidamide, N-[4-chloro-2-(trichloromethyl)phenyl]-2-propoxy-
                                                    
                                                                                CAS Number:
                        
                                                            138221-33-7
                                                    
                                                                                Molecular Formula:
                        
                                                            C12H14Cl4N2O
                                                    
                                                                                Molecular Weight:
                        
                                                            344.0644
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            N'-[4-chloro-2-(trichloromethyl)phenyl]-2-propoxyethanimidamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C12H14Cl4N2O/c1-2-5-19-7-11(17)18-10-4-3-8(13)6-9(10)12(14,15)16/h3-4,6H,2,5,7H2,1H3,(H2,17,18)
                                                    
                                                                                InChI Key:
                        
                                                            BTYPMKCWRUHOMH-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CCCOCC(=N)Nc1ccc(cc1C(Cl)(Cl)Cl)Cl