Catalog Number:
                        
                                                            AG000UO6
                                                    
                                                                                Chemical Name:
                        
                                                            Borazine, 2-chloro-1,3,4,5,6-pentamethyl-
                                                    
                                                                                CAS Number:
                        
                                                            13058-05-4
                                                    
                                                                                Molecular Formula:
                        
                                                            C5H15B3ClN3
                                                    
                                                                                Molecular Weight:
                        
                                                            185.0787
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            2-chloro-1,3,4,5,6-pentamethyl-1,3,5,2,4,6-triazatriborinane
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C5H15B3ClN3/c1-6-10(3)7(2)12(5)8(9)11(6)4/h1-5H3
                                                    
                                                                                InChI Key:
                        
                                                            GMHZZSZSPYDVPS-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CN1B(C)N(C)B(N(B1C)C)Cl