Catalog Number:
                        
                                                            AG000FQM
                                                    
                                                                                Chemical Name:
                        
                                                            Acetamide, N-[5-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
                                                    
                                                                                CAS Number:
                        
                                                            1150271-67-2
                                                    
                                                                                Molecular Formula:
                        
                                                            C14H19BFNO3
                                                    
                                                                                Molecular Weight:
                        
                                                            279.1150
                                                    
                                                                                MDL Number:
                        
                                                            MFCD12026077
                                                    
                                                                                IUPAC Name:
                        
                                                            N-[5-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C14H19BFNO3/c1-9(18)17-12-8-10(16)6-7-11(12)15-19-13(2,3)14(4,5)20-15/h6-8H,1-5H3,(H,17,18)
                                                    
                                                                                InChI Key:
                        
                                                            PRDXPRJIXNWRSJ-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CC(=O)Nc1cc(F)ccc1B1OC(C(O1)(C)C)(C)C