Catalog Number:
                        
                                                            AG000VF2
                                                    
                                                                                Chemical Name:
                        
                                                            Pyridine, 2-chloro-5-nitro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
                                                    
                                                                                CAS Number:
                        
                                                            1310404-51-3
                                                    
                                                                                Molecular Formula:
                        
                                                            C11H14BClN2O4
                                                    
                                                                                Molecular Weight:
                        
                                                            284.5039
                                                    
                                                                                MDL Number:
                        
                                                            MFCD08063080
                                                    
                                                                                IUPAC Name:
                        
                                                            2-chloro-5-nitro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C11H14BClN2O4/c1-10(2)11(3,4)19-12(18-10)8-5-7(15(16)17)6-14-9(8)13/h5-6H,1-4H3
                                                    
                                                                                InChI Key:
                        
                                                            TZNILTPHZHGJEH-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CC1(C)OB(OC1(C)C)c1cc(cnc1Cl)[N+](=O)[O-]