Catalog Number:
                        
                                                            AG0010KO
                                                    
                                                                                Chemical Name:
                        
                                                            Benzene, 1,2,3,4,5-pentafluoro-6-[2-(trichlorosilyl)ethyl]-
                                                    
                                                                                CAS Number:
                        
                                                            13235-90-0
                                                    
                                                                                Molecular Formula:
                        
                                                            C8H4Cl3F5Si
                                                    
                                                                                Molecular Weight:
                        
                                                            329.5539
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            trichloro-[2-(2,3,4,5,6-pentafluorophenyl)ethyl]silane
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C8H4Cl3F5Si/c9-17(10,11)2-1-3-4(12)6(14)8(16)7(15)5(3)13/h1-2H2
                                                    
                                                                                InChI Key:
                        
                                                            PFQIGJRVMJVBMS-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            Fc1c(CC[Si](Cl)(Cl)Cl)c(F)c(c(c1F)F)F