Catalog Number:
                        
                                                            AG000XHI
                                                    
                                                                                Chemical Name:
                        
                                                            1H-Pyrrole, 1-methyl-2,4-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
                                                    
                                                                                CAS Number:
                        
                                                            1278579-60-4
                                                    
                                                                                Molecular Formula:
                        
                                                            C17H29B2NO4
                                                    
                                                                                Molecular Weight:
                        
                                                            333.0385
                                                    
                                                                                MDL Number:
                        
                                                            MFCD18914526
                                                    
                                                                                IUPAC Name:
                        
                                                            1-methyl-2,4-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrole
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C17H29B2NO4/c1-14(2)15(3,4)22-18(21-14)12-10-13(20(9)11-12)19-23-16(5,6)17(7,8)24-19/h10-11H,1-9H3
                                                    
                                                                                InChI Key:
                        
                                                            IJBHSWGFCDPVPD-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            Cn1cc(cc1B1OC(C(O1)(C)C)(C)C)B1OC(C(O1)(C)C)(C)C