Theoretical investigation in the ground state of the energetic and structural properties of quinoxaline and two of its derivatives: 3-chloroquinoxaline and 3-methylquinoxaline was written by El Assyry, A.;Benali, B.;Lazar, Z.;Boucetta, A.;Elblidi, K.;Lakhrissi, B.;Massoui, M.. And the article was included in Physical & Chemical News in 2007.SDS of cas: 5448-43-1 This article mentions the following:
AM1 and MNDO semi – empirical methods of calculation are used to obtain information on the structural and energy properties for some quinoxaline derivatives Formation heat, at. charges and dipole moments permit qual. predictions about the substituent effects by a chlorine or Me group on the quinoxaline properties in the ground state. In the experiment, the researchers used many compounds, for example, 6-Chloroquinoxaline (cas: 5448-43-1SDS of cas: 5448-43-1).
6-Chloroquinoxaline (cas: 5448-43-1) belongs to quinoxaline derivatives. Quinoxalines have received a significant amount of attention due to their potential use in fighting various pathophysiological conditions like epilepsy, Parkinson’s, and Alzheimer’s diseases. They are well-known for application in organic light emitting devices, polymers and pharmaceutical agents. The quinoxaline-containing polymers are applicable in optical devices due to their thermal stability and low band gap.SDS of cas: 5448-43-1
Referemce:
Quinoxaline – Wikipedia,
Quinoxaline | C8H6N2 | ChemSpider