Catalog Number:
                        
                                                            AG00293R
                                                    
                                                                                Chemical Name:
                        
                                                            1,3,5-Triazin-2-amine, 4,6-bis(trichloromethyl)-
                                                    
                                                                                CAS Number:
                        
                                                            20376-31-2
                                                    
                                                                                Molecular Formula:
                        
                                                            C5H2Cl6N4
                                                    
                                                                                Molecular Weight:
                        
                                                            330.8142
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            4,6-bis(trichloromethyl)-1,3,5-triazin-2-amine
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C5H2Cl6N4/c6-4(7,8)1-13-2(5(9,10)11)15-3(12)14-1/h(H2,12,13,14,15)
                                                    
                                                                                InChI Key:
                        
                                                            UQXORGNDTFKCJM-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            Nc1nc(nc(n1)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl