Catalog Number:
                        
                                                            AG0003IB
                                                    
                                                                                Chemical Name:
                        
                                                            Pyridine, 2-chloro-3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
                                                    
                                                                                CAS Number:
                        
                                                            1010101-06-0
                                                    
                                                                                Molecular Formula:
                        
                                                            C12H17BClNO2
                                                    
                                                                                Molecular Weight:
                        
                                                            253.5329
                                                    
                                                                                MDL Number:
                        
                                                            MFCD08063112
                                                    
                                                                                IUPAC Name:
                        
                                                            2-chloro-3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C12H17BClNO2/c1-8-9(6-7-15-10(8)14)13-16-11(2,3)12(4,5)17-13/h6-7H,1-5H3
                                                    
                                                                                InChI Key:
                        
                                                            PERQITZETNXBGZ-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CC1(C)OB(OC1(C)C)c1ccnc(c1C)Cl