One of the major reasons for studying chemical kinetics is to use measurements of the macroscopic properties of a system, Computed Properties of C9H8N2, such as the rate of change in the concentration of reactants or products with time.In a article, mentioned the application of 6344-72-5, Name is 6-Methylquinoxaline, molecular formula is C9H8N2
Potassium tert-Butoxide-Promoted Acceptorless Dehydrogenation of N-Heterocycles
Potassium tert-butoxide-promoted acceptorless dehydrogenation of N-heterocycles was efficiently realized for the generation of N-heteroarenes and hydrogen gas under transition-metal-free conditions. In the presence of KOtBu base, a variety of six- and five-membered N-heterocyclic compounds efficiently underwent acceptorless dehydrogenation to afford the corresponding N-heteroarenes and H2 gas in o-xylene at 140 C. The present protocol provides a convenient route to aromatic nitrogen-containing compounds and H2 gas. (Figure presented.).
Sometimes chemists are able to propose two or more mechanisms that are consistent with the available data. Computed Properties of C9H8N2, If a proposed mechanism predicts the wrong experimental rate law, however, the mechanism must be incorrect.Welcome to check out more blogs about 6344-72-5, in my other articles.
Reference£º
Quinoxaline – Wikipedia,
Quinoxaline | C8H6N29 | ChemSpider