Catalog Number:
                        
                                                            AG001RAD
                                                    
                                                                                Chemical Name:
                        
                                                            1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,6-tetrabromo-4,6-dichloro-2,2,4,4,6,6-hexahydro- (8CI)
                                                    
                                                                                CAS Number:
                        
                                                            15965-00-1
                                                    
                                                                                Molecular Formula:
                        
                                                            Br4Cl2N3P3
                                                    
                                                                                Molecular Weight:
                        
                                                            525.4634
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            2,2,4,6-tetrabromo-4,6-dichloro-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/Br4Cl2N3P3/c1-10(2)7-11(3,5)9-12(4,6)8-10
                                                    
                                                                                InChI Key:
                        
                                                            NIKBNUOAHYXLKX-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            ClP1(=NP(=NP(=N1)(Br)Br)(Cl)Br)Br