Catalog Number:
                            
                                                                    AG00DKG8
                                                            
                                                                                                Chemical Name:
                            
                                                                    3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)benzonitrile
                                                            
                                                                                                CAS Number:
                            
                                                                    479411-95-5
                                                            
                                                                                                Molecular Formula:
                            
                                                                    C14H15BF3NO2
                                                            
                                                                                                Molecular Weight:
                            
                                                                    297.0806
                                                            
                                                                                                MDL Number:
                            
                                                                    MFCD12405369
                                                            
                                                                                                IUPAC Name:
                            
                                                                    3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)benzonitrile
                                                            
                                                                                                InChI:
                            
                                                                    InChI=1S/C14H15BF3NO2/c1-12(2)13(3,4)21-15(20-12)11-6-9(8-19)5-10(7-11)14(16,17)18/h5-7H,1-4H3
                                                            
                                                                                                InChI Key:
                            
                                                                    PDRFNTUDMWZDSL-UHFFFAOYSA-N
                                                            
                                                                                                SMILES:
                            
                                                                    N#Cc1cc(cc(c1)C(F)(F)F)B1OC(C(O1)(C)C)(C)C