Catalog Number:
                        
                                                            AG0007SI
                                                    
                                                                                Chemical Name:
                        
                                                            METHYL 5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)NICOTINATE
                                                    
                                                                                CAS Number:
                        
                                                            1025718-91-5
                                                    
                                                                                Molecular Formula:
                        
                                                            C13H18BNO4
                                                    
                                                                                Molecular Weight:
                        
                                                            263.0973
                                                    
                                                                                MDL Number:
                        
                                                            MFCD09027079
                                                    
                                                                                IUPAC Name:
                        
                                                            methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxylate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C13H18BNO4/c1-12(2)13(3,4)19-14(18-12)10-6-9(7-15-8-10)11(16)17-5/h6-8H,1-5H3
                                                    
                                                                                InChI Key:
                        
                                                            FJOJOCXHLGXEQA-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            COC(=O)c1cncc(c1)B1OC(C(O1)(C)C)(C)C