Catalog Number:
                        
                                                            AG0010SJ
                                                    
                                                                                Chemical Name:
                        
                                                            Morpholine, 4-(3,5-dichloro-1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-
                                                    
                                                                                CAS Number:
                        
                                                            132532-27-5
                                                    
                                                                                Molecular Formula:
                        
                                                            C10H16Cl2N2O
                                                    
                                                                                Molecular Weight:
                        
                                                            251.1528
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            4-(3,5-dichloro-1-methyl-3,6-dihydro-2H-pyridin-4-yl)morpholine
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C10H16Cl2N2O/c1-13-6-8(11)10(9(12)7-13)14-2-4-15-5-3-14/h8H,2-7H2,1H3
                                                    
                                                                                InChI Key:
                        
                                                            HXMZFODEISNJTI-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CN1CC(Cl)C(=C(C1)Cl)N1CCOCC1