One of the major reasons for studying chemical kinetics is to use measurements of the macroscopic properties of a system, Computed Properties of C6H6N2O2, such as the rate of change in the concentration of reactants or products with time.In a article, mentioned the application of 34253-02-6, Name is Methyl pyridazine-3-carboxylate, molecular formula is C6H6N2O2
The structures of pyrazinoyl-, 3-pyridazinoyl-, 4-pyrimidoyl-, and 2-, 3-, and 4-pyridoylacetic esters were studied by means of IR, NMR, and 1H and 13C NMR spectroscopy and quantum-chemical calculations (Pariser-Parr-Pople and CNDO/2).The effect of solvents (including strongly and weakly basic solvents) on the position of the tautomeric equilibria of these beta-keto esters was studied.The ?+ constants for the keto and enol fragments were estimated by means of quantum-chemical calculations and 13C NMR spectroscopy.
Sometimes chemists are able to propose two or more mechanisms that are consistent with the available data. Computed Properties of C6H6N2O2, If a proposed mechanism predicts the wrong experimental rate law, however, the mechanism must be incorrect.Welcome to check out more blogs about 34253-02-6, in my other articles.
Reference：
Pyridazine – Wikipedia,
Pyridazine | C4H4N805 – PubChem