Catalog Number:
                        
                                                            AG000EXG
                                                    
                                                                                Chemical Name:
                        
                                                            1,3-Benzenedicarbonitrile, 2,5-difluoro-4,6-bis(2-propen-1-yloxy)-
                                                    
                                                                                CAS Number:
                        
                                                            114645-78-2
                                                    
                                                                                Molecular Formula:
                        
                                                            C14H10F2N2O2
                                                    
                                                                                Molecular Weight:
                        
                                                            276.2382
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            2,5-difluoro-4,6-bis(prop-2-enoxy)benzene-1,3-dicarbonitrile
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C14H10F2N2O2/c1-3-5-19-13-9(7-17)11(15)10(8-18)14(12(13)16)20-6-4-2/h3-4H,1-2,5-6H2
                                                    
                                                                                InChI Key:
                        
                                                            GWSWQRDZLXFRQM-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            C=CCOc1c(F)c(OCC=C)c(c(c1C#N)F)C#N