Catalog Number:
                        
                                                            AG004UJT
                                                    
                                                                                Chemical Name:
                        
                                                            Carbamic acid, (4-ethoxy-3,5-dimethylphenyl)-, 2-fluoroethyl ester
                                                    
                                                                                CAS Number:
                        
                                                            84971-18-6
                                                    
                                                                                Molecular Formula:
                        
                                                            C13H18FNO3
                                                    
                                                                                Molecular Weight:
                        
                                                            255.2853
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            2-fluoroethyl N-(4-ethoxy-3,5-dimethylphenyl)carbamate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C13H18FNO3/c1-4-17-12-9(2)7-11(8-10(12)3)15-13(16)18-6-5-14/h7-8H,4-6H2,1-3H3,(H,15,16)
                                                    
                                                                                InChI Key:
                        
                                                            MGCLKKOOIUZSEF-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            FCCOC(=O)Nc1cc(C)c(c(c1)C)OCC