Catalog Number:
                        
                                                            AG0013CX
                                                    
                                                                                Chemical Name:
                        
                                                            1,3,5-Triazine, 2,4-dichloro-6-[3-(2-furanyl)propoxy]-
                                                    
                                                                                CAS Number:
                        
                                                            137484-69-6
                                                    
                                                                                Molecular Formula:
                        
                                                            C10H9Cl2N3O2
                                                    
                                                                                Molecular Weight:
                        
                                                            274.1034
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            2,4-dichloro-6-[3-(furan-2-yl)propoxy]-1,3,5-triazine
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C10H9Cl2N3O2/c11-8-13-9(12)15-10(14-8)17-6-2-4-7-3-1-5-16-7/h1,3,5H,2,4,6H2
                                                    
                                                                                InChI Key:
                        
                                                            LYQBINDWMTYELV-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            Clc1nc(OCCCc2ccco2)nc(n1)Cl