Catalog Number:
                        
                                                            AG0000SV
                                                    
                                                                                Chemical Name:
                        
                                                            Carbamic acid, N-(2-amino-4,5-difluorophenyl)-, 1,1-dimethylethyl ester
                                                    
                                                                                CAS Number:
                        
                                                            1000698-88-3
                                                    
                                                                                Molecular Formula:
                        
                                                            C11H14F2N2O2
                                                    
                                                                                Molecular Weight:
                        
                                                            244.2379
                                                    
                                                                                MDL Number:
                        
                                                            MFCD12913719
                                                    
                                                                                IUPAC Name:
                        
                                                            tert-butyl N-(2-amino-4,5-difluorophenyl)carbamate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C11H14F2N2O2/c1-11(2,3)17-10(16)15-9-5-7(13)6(12)4-8(9)14/h4-5H,14H2,1-3H3,(H,15,16)
                                                    
                                                                                InChI Key:
                        
                                                            NYKTXVPUGXBLOK-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(Nc1cc(F)c(cc1N)F)OC(C)(C)C