Catalog Number:
                        
                                                            AG002ZUF
                                                    
                                                                                Chemical Name:
                        
                                                            1,3,5-Triazin-2-amine, N-methyl-N-phenyl-4,6-bis(trichloromethyl)-
                                                    
                                                                                CAS Number:
                        
                                                            30356-67-3
                                                    
                                                                                Molecular Formula:
                        
                                                            C12H8Cl6N4
                                                    
                                                                                Molecular Weight:
                        
                                                            420.9367
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            N-methyl-N-phenyl-4,6-bis(trichloromethyl)-1,3,5-triazin-2-amine
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C12H8Cl6N4/c1-22(7-5-3-2-4-6-7)10-20-8(11(13,14)15)19-9(21-10)12(16,17)18/h2-6H,1H3
                                                    
                                                                                InChI Key:
                        
                                                            COIXNGLJCLYWPG-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CN(c1nc(nc(n1)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl)c1ccccc1