Catalog Number:
                        
                                                            AG000NMG
                                                    
                                                                                Chemical Name:
                        
                                                            Thiophene, 3,4-dibromotetrahydro-, 1,1-dioxide, (3R,4R)-rel-
                                                    
                                                                                CAS Number:
                        
                                                            7311-84-4
                                                    
                                                                                Molecular Formula:
                        
                                                            C4H6Br2O2S
                                                    
                                                                                Molecular Weight:
                        
                                                            277.9622
                                                    
                                                                                MDL Number:
                        
                                                            MFCD00153953
                                                    
                                                                                IUPAC Name:
                        
                                                            (3S,4S)-3,4-dibromothiolane 1,1-dioxide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C4H6Br2O2S/c5-3-1-9(7,8)2-4(3)6/h3-4H,1-2H2/t3-,4-/m0/s1
                                                    
                                                                                InChI Key:
                        
                                                            CGWKQCYAMPDEGC-IMJSIDKUSA-N
                                                    
                                                                                SMILES:
                        
                                                            Br[C@@H]1CS(=O)(=O)C[C@H]1Br