Catalog Number:
                        
                                                            AG002H3J
                                                    
                                                                                Chemical Name:
                        
                                                            Benzamide, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
                                                    
                                                                                CAS Number:
                        
                                                            188665-74-9
                                                    
                                                                                Molecular Formula:
                        
                                                            C13H18BNO3
                                                    
                                                                                Molecular Weight:
                        
                                                            247.0979
                                                    
                                                                                MDL Number:
                        
                                                            MFCD05663886
                                                    
                                                                                IUPAC Name:
                        
                                                            3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C13H18BNO3/c1-12(2)13(3,4)18-14(17-12)10-7-5-6-9(8-10)11(15)16/h5-8H,1-4H3,(H2,15,16)
                                                    
                                                                                InChI Key:
                        
                                                            BPKIPHYWHVOWMS-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            NC(=O)c1cccc(c1)B1OC(C(O1)(C)C)(C)C