3-Methyl-1-nitro-1H-pyrazole
CAS: 31163-84-5
Ref. 3D-GBA16384
1g | Descatalogado | ||
5g | Descatalogado | ||
10g | Descatalogado | ||
250mg | Descatalogado | ||
500mg | Descatalogado | ||
2500mg | Descatalogado |
Información del producto
The computational study of the molecular mechanism of 3-methyl-1-nitro-1H-pyrazole (3MP) has been carried out by applying the density functional theory. The computational method used in this study is based on the B3LYP/6-31G* level of theory with a 6 Å grid spacing. In this paper, we present a computational study of the shift process and proton transfer mechanism in 3MP. The results show that 3MP undergoes an intramolecular proton transfer process to form a resonance stabilized species. This is followed by a rapid intermolecular proton transfer to produce the final product, which can be seen as an example of catalytic hydrogenation.