Catalog Number:
                        
                                                            AG0005Q9
                                                    
                                                                                Chemical Name:
                        
                                                            1H-Imidazole, 2,4,5-tribromo-1-[(3,4-dimethoxyphenyl)methyl]-
                                                    
                                                                                CAS Number:
                        
                                                            101853-75-2
                                                    
                                                                                Molecular Formula:
                        
                                                            C12H11Br3N2O2
                                                    
                                                                                Molecular Weight:
                        
                                                            454.9399
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            2,4,5-tribromo-1-[(3,4-dimethoxyphenyl)methyl]imidazole
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C12H11Br3N2O2/c1-18-8-4-3-7(5-9(8)19-2)6-17-11(14)10(13)16-12(17)15/h3-5H,6H2,1-2H3
                                                    
                                                                                InChI Key:
                        
                                                            NIPINCJHTCKQLM-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            COc1ccc(cc1OC)Cn1c(Br)nc(c1Br)Br