Catalog Number:
                        
                                                            AG000DDY
                                                    
                                                                                Chemical Name:
                        
                                                            3-Pyridinecarboxamide, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
                                                    
                                                                                CAS Number:
                        
                                                            1169402-51-0
                                                    
                                                                                Molecular Formula:
                        
                                                            C12H17BN2O3
                                                    
                                                                                Molecular Weight:
                        
                                                            248.0860
                                                    
                                                                                MDL Number:
                        
                                                            MFCD11878274
                                                    
                                                                                IUPAC Name:
                        
                                                            5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C12H17BN2O3/c1-11(2)12(3,4)18-13(17-11)9-5-8(10(14)16)6-15-7-9/h5-7H,1-4H3,(H2,14,16)
                                                    
                                                                                InChI Key:
                        
                                                            NJLZODHYCOZPBJ-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            NC(=O)c1cncc(c1)B1OC(C(O1)(C)C)(C)C