Catalog Number:
                        
                                                            AG00056V
                                                    
                                                                                Chemical Name:
                        
                                                            Hydrazine, [1-[4-(trifluoromethoxy)phenyl]ethyl]-
                                                    
                                                                                CAS Number:
                        
                                                            1016804-01-5
                                                    
                                                                                Molecular Formula:
                        
                                                            C9H11F3N2O
                                                    
                                                                                Molecular Weight:
                        
                                                            220.1916
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            N-(2,3-dichlorophenyl)-2-(3-methylpiperidin-1-yl)acetamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C14H18Cl2N2O/c1-10-4-3-7-18(8-10)9-13(19)17-12-6-2-5-11(15)14(12)16/h2,5-6,10H,3-4,7-9H2,1H3,(H,17,19)
                                                    
                                                                                InChI Key:
                        
                                                            MNRUUSHNQPOPQH-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            NNC(c1ccc(cc1)OC(F)(F)F)C