Catalog Number:
                            
                                                                    AG00DJIC
                                                            
                                                                                                Chemical Name:
                            
                                                                    4-((4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)methyl)benzonitrile
                                                            
                                                                                                CAS Number:
                            
                                                                    475250-43-2
                                                            
                                                                                                Molecular Formula:
                            
                                                                    C14H18BNO2
                                                            
                                                                                                Molecular Weight:
                            
                                                                    243.1092
                                                            
                                                                                                MDL Number:
                            
                                                                    MFCD18383371
                                                            
                                                                                                IUPAC Name:
                            
                                                                    4-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]benzonitrile
                                                            
                                                                                                InChI:
                            
                                                                    InChI=1S/C14H18BNO2/c1-13(2)14(3,4)18-15(17-13)9-11-5-7-12(10-16)8-6-11/h5-8H,9H2,1-4H3
                                                            
                                                                                                InChI Key:
                            
                                                                    IBNNFFDCOHDYJE-UHFFFAOYSA-N
                                                            
                                                                                                SMILES:
                            
                                                                    N#Cc1ccc(cc1)CB1OC(C(O1)(C)C)(C)C