Catalog Number:
                        
                                                            AG0004DA
                                                    
                                                                                Chemical Name:
                        
                                                            2,4(1H,3H)-Pyrimidinedione, 3-(2,3-dichlorophenyl)dihydro-1-methyl-
                                                    
                                                                                CAS Number:
                        
                                                            101394-19-8
                                                    
                                                                                Molecular Formula:
                        
                                                            C11H10Cl2N2O2
                                                    
                                                                                Molecular Weight:
                        
                                                            273.1153
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            3-(2,3-dichlorophenyl)-1-methyl-1,3-diazinane-2,4-dione
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C11H10Cl2N2O2/c1-14-6-5-9(16)15(11(14)17)8-4-2-3-7(12)10(8)13/h2-4H,5-6H2,1H3
                                                    
                                                                                InChI Key:
                        
                                                            ANTKIBLBOREQNS-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CN1CCC(=O)N(C1=O)c1cccc(c1Cl)Cl