Catalog Number:
                        
                                                            AG001F5R
                                                    
                                                                                Chemical Name:
                        
                                                            2-Pyrrolidinone, 1-methyl-5-(2-pyridinyl)-, perchlorate (1:1)
                                                    
                                                                                CAS Number:
                        
                                                            147732-32-9
                                                    
                                                                                Molecular Formula:
                        
                                                            C10H13ClN2O5
                                                    
                                                                                Molecular Weight:
                        
                                                            276.6736
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            1-methyl-5-pyridin-2-ylpyrrolidin-2-one;perchloric acid
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C10H12N2O.ClHO4/c1-12-9(5-6-10(12)13)8-4-2-3-7-11-8;2-1(3,4)5/h2-4,7,9H,5-6H2,1H3;(H,2,3,4,5)
                                                    
                                                                                InChI Key:
                        
                                                            FYFBHODDUTYMIX-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O[Cl](=O)(=O)=O.O=C1CCC(N1C)c1ccccn1