Catalog Number:
                        
                                                            AG00012C
                                                    
                                                                                Chemical Name:
                        
                                                            4-Pyridinecarboxylic acid, 2-(1,1-dimethylethyl)-, hydrazide
                                                    
                                                                                CAS Number:
                        
                                                            100133-20-8
                                                    
                                                                                Molecular Formula:
                        
                                                            C10H15N3O
                                                    
                                                                                Molecular Weight:
                        
                                                            193.2456
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            2-tert-butylpyridine-4-carbohydrazide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C10H15N3O/c1-10(2,3)8-6-7(4-5-12-8)9(14)13-11/h4-6H,11H2,1-3H3,(H,13,14)
                                                    
                                                                                InChI Key:
                        
                                                            KBJUPXKVEFVECS-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            NNC(=O)c1ccnc(c1)C(C)(C)C