Catalog Number:
                        
                                                            AG000O6P
                                                    
                                                                                Chemical Name:
                        
                                                            1H-Pyrrole-1-carboxylic acid, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
                                                    
                                                                                CAS Number:
                        
                                                            1256360-05-0
                                                    
                                                                                Molecular Formula:
                        
                                                            C12H18BNO4
                                                    
                                                                                Molecular Weight:
                        
                                                            251.0866
                                                    
                                                                                MDL Number:
                        
                                                            MFCD16036143
                                                    
                                                                                IUPAC Name:
                        
                                                            methyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrole-1-carboxylate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C12H18BNO4/c1-11(2)12(3,4)18-13(17-11)9-6-7-14(8-9)10(15)16-5/h6-8H,1-5H3
                                                    
                                                                                InChI Key:
                        
                                                            FNMWLYSIZPLKPU-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            COC(=O)n1ccc(c1)B1OC(C(O1)(C)C)(C)C