Catalog Number:
                        
                                                            AG000OCU
                                                    
                                                                                Chemical Name:
                        
                                                            1,3,2-Dioxaborolane, 2-(2-chloro-5-methoxyphenyl)-4,4,5,5-tetramethyl-
                                                    
                                                                                CAS Number:
                        
                                                            1256781-73-3
                                                    
                                                                                Molecular Formula:
                        
                                                            C13H18BClO3
                                                    
                                                                                Molecular Weight:
                        
                                                            268.5442
                                                    
                                                                                MDL Number:
                        
                                                            MFCD17215811
                                                    
                                                                                IUPAC Name:
                        
                                                            2-(2-chloro-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C13H18BClO3/c1-12(2)13(3,4)18-14(17-12)10-8-9(16-5)6-7-11(10)15/h6-8H,1-5H3
                                                    
                                                                                InChI Key:
                        
                                                            UBOZNYBWGUQWNT-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            COc1ccc(c(c1)B1OC(C(O1)(C)C)(C)C)Cl