Catalog Number:
                        
                                                            AG0001UW
                                                    
                                                                                Chemical Name:
                        
                                                            Pyrimidine, 2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
                                                    
                                                                                CAS Number:
                        
                                                            1003845-08-6
                                                    
                                                                                Molecular Formula:
                        
                                                            C10H14BClN2O2
                                                    
                                                                                Molecular Weight:
                        
                                                            240.4944
                                                    
                                                                                MDL Number:
                        
                                                            MFCD11856048
                                                    
                                                                                IUPAC Name:
                        
                                                            2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C10H14BClN2O2/c1-9(2)10(3,4)16-11(15-9)7-5-13-8(12)14-6-7/h5-6H,1-4H3
                                                    
                                                                                InChI Key:
                        
                                                            VLAPDEKXZLRRKV-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CC1(C)OB(OC1(C)C)c1cnc(nc1)Cl