Catalog Number:
                        
                                                            AG0003VI
                                                    
                                                                                Chemical Name:
                        
                                                            2-Naphthalenamine, 1,2,3,4-tetrahydro-7-nitro-
                                                    
                                                                                CAS Number:
                        
                                                            101167-13-9
                                                    
                                                                                Molecular Formula:
                        
                                                            C10H12N2O2
                                                    
                                                                                Molecular Weight:
                        
                                                            192.2145
                                                    
                                                                                MDL Number:
                        
                                                            MFCD06739161
                                                    
                                                                                IUPAC Name:
                        
                                                            7-nitro-1,2,3,4-tetrahydronaphthalen-2-amine
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C10H12N2O2/c11-9-3-1-7-2-4-10(12(13)14)6-8(7)5-9/h2,4,6,9H,1,3,5,11H2
                                                    
                                                                                InChI Key:
                        
                                                            MLQQVSKLPBROCW-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            NC1CCc2c(C1)cc(cc2)[N+](=O)[O-]