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                                            Overview
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                                                                                                        Molecular structure and corresponding vibrational assignments of 3-hydroxy-6-methyl-2-nitropyridine have been investigated using density functional theory (DFT). Please contact us at for specific academic pricing. 
 
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- Properties
 
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                                            Overview
                                            
 
                                            
                    
                        
                        
                                     
                                                                                                         
                                                                                                         
                                                                                                         
                                                                                                         
                    