Catalog Number:
                        
                                                            AG000FV0
                                                    
                                                                                Chemical Name:
                        
                                                            1H-1,3,2-Diazaphosphole, 2,4-dichloro-1,3-dicyclohexyl-2,3-dihydro-
                                                    
                                                                                CAS Number:
                        
                                                            115072-85-0
                                                    
                                                                                Molecular Formula:
                        
                                                            C14H25Cl2N2P
                                                    
                                                                                Molecular Weight:
                        
                                                            323.2415
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            2,4-dichloro-1,3-dicyclohexyl-1,3,2-diazaphospholidine
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C14H25Cl2N2P/c15-14-11-17(12-7-3-1-4-8-12)19(16)18(14)13-9-5-2-6-10-13/h12-14H,1-11H2
                                                    
                                                                                InChI Key:
                        
                                                            HYUGBGFWFYHNGV-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            Clc1cn(p(n1C1CCCCC1)Cl)C1CCCCC1