Catalog Number:
                        
                                                            AG002QWL
                                                    
                                                                                Chemical Name:
                        
                                                            Benzene, 1-(ethenyldiethoxysilyl)-2,3,4,5,6-pentafluoro-
                                                    
                                                                                CAS Number:
                        
                                                            25202-37-3
                                                    
                                                                                Molecular Formula:
                        
                                                            C12H13F5O2Si
                                                    
                                                                                Molecular Weight:
                        
                                                            312.3079
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            ethenyl-diethoxy-(2,3,4,5,6-pentafluorophenyl)silane
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C12H13F5O2Si/c1-4-18-20(6-3,19-5-2)12-10(16)8(14)7(13)9(15)11(12)17/h6H,3-5H2,1-2H3
                                                    
                                                                                InChI Key:
                        
                                                            FNEOEUCCJWSPLN-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CCO[Si](c1c(F)c(F)c(c(c1F)F)F)(OCC)C=C