Catalog Number:
                        
                                                            AG000IHE
                                                    
                                                                                Chemical Name:
                        
                                                            1,1'-Biphenyl, 2,2',3,4,5,6,6'-heptabromo-
                                                    
                                                                                CAS Number:
                        
                                                            119264-57-2
                                                    
                                                                                Molecular Formula:
                        
                                                            C12H3Br7
                                                    
                                                                                Molecular Weight:
                        
                                                            706.4802
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            1,2,3,4,5-pentabromo-6-(2,6-dibromophenyl)benzene
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C12H3Br7/c13-4-2-1-3-5(14)6(4)7-8(15)10(17)12(19)11(18)9(7)16/h1-3H
                                                    
                                                                                InChI Key:
                        
                                                            FDSVFTKTWCIQCW-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            Brc1c(Br)c(Br)c(c(c1Br)c1c(Br)cccc1Br)Br
                                                    
                                                                                                                    UNII:
                        
                                                            85WEP9N2FP