Catalog Number:
                            
                                                                    AG00GUAB
                                                            
                                                                                                Chemical Name:
                            
                                                                    3-Fluoro-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzonitrile
                                                            
                                                                                                CAS Number:
                            
                                                                    935685-88-4
                                                            
                                                                                                Molecular Formula:
                            
                                                                    C13H15BFNO2
                                                            
                                                                                                Molecular Weight:
                            
                                                                    247.0731
                                                            
                                                                                                MDL Number:
                            
                                                                    MFCD11521351
                                                            
                                                                                                IUPAC Name:
                            
                                                                    3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
                                                            
                                                                                                InChI:
                            
                                                                    InChI=1S/C13H15BFNO2/c1-12(2)13(3,4)18-14(17-12)10-5-9(8-16)6-11(15)7-10/h5-7H,1-4H3
                                                            
                                                                                                InChI Key:
                            
                                                                    WWDTYZLFIFQZDE-UHFFFAOYSA-N
                                                            
                                                                                                SMILES:
                            
                                                                    N#Cc1cc(F)cc(c1)B1OC(C(O1)(C)C)(C)C