Catalog Number:
                        
                                                            AG000YG6
                                                    
                                                                                Chemical Name:
                        
                                                            1,3,2-Dioxaborolane, 2-(4-fluoro-2-nitrophenyl)-4,4,5,5-tetramethyl-
                                                    
                                                                                CAS Number:
                        
                                                            1288978-82-4
                                                    
                                                                                Molecular Formula:
                        
                                                            C12H15BFNO4
                                                    
                                                                                Molecular Weight:
                        
                                                            267.0612
                                                    
                                                                                MDL Number:
                        
                                                            MFCD16996295
                                                    
                                                                                IUPAC Name:
                        
                                                            2-(4-fluoro-2-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C12H15BFNO4/c1-11(2)12(3,4)19-13(18-11)9-6-5-8(14)7-10(9)15(16)17/h5-7H,1-4H3
                                                    
                                                                                InChI Key:
                        
                                                            UEMDKWBOUAQJJU-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            Fc1ccc(c(c1)[N+](=O)[O-])B1OC(C(O1)(C)C)(C)C