Catalog Number:
                        
                                                            AG000D8J
                                                    
                                                                                Chemical Name:
                        
                                                            2,1,3-Benzothiadiazole, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
                                                    
                                                                                CAS Number:
                        
                                                            1168135-03-2
                                                    
                                                                                Molecular Formula:
                        
                                                            C12H15BN2O2S
                                                    
                                                                                Molecular Weight:
                        
                                                            262.1357
                                                    
                                                                                MDL Number:
                        
                                                            MFCD11867874
                                                    
                                                                                IUPAC Name:
                        
                                                            5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C12H15BN2O2S/c1-11(2)12(3,4)17-13(16-11)8-5-6-9-10(7-8)15-18-14-9/h5-7H,1-4H3
                                                    
                                                                                InChI Key:
                        
                                                            KISHNZJGTMYYKH-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CC1(C)OB(OC1(C)C)c1ccc2c(c1)nsn2