Catalog Number:
                        
                                                            AG000O75
                                                    
                                                                                Chemical Name:
                        
                                                            1H-Pyrrole, 1,2,5-trimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
                                                    
                                                                                CAS Number:
                        
                                                            1256359-32-6
                                                    
                                                                                Molecular Formula:
                        
                                                            C13H22BNO2
                                                    
                                                                                Molecular Weight:
                        
                                                            235.1303
                                                    
                                                                                MDL Number:
                        
                                                            MFCD17926511
                                                    
                                                                                IUPAC Name:
                        
                                                            1,2,5-trimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrole
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C13H22BNO2/c1-9-8-11(10(2)15(9)7)14-16-12(3,4)13(5,6)17-14/h8H,1-7H3
                                                    
                                                                                InChI Key:
                        
                                                            KDIWNNXNKFMYHU-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            Cn1c(C)cc(c1C)B1OC(C(O1)(C)C)(C)C