| Name | 
                            
                                1-(2-Chloro-6-nitrophenyl)ethan-1-amine
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C8H9ClN2O2
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            200.62
                             | 
                        
                        
                        
                            | Smiles | 
                            CC(N)c1c(Cl)cccc1[N+](=O)[O-]
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        CC(N)c1c(Cl)cccc1[N+](=O)[O-]
                    
                 
                
                
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