1464161-14-5

Basic information

• Product Name: 6,7-bis(4-(tert-butyl)phenyl)pyrazino[2,3-b]pyrazine-2,3-dicarbonitrile
• Synonyms: 6,7-bis(4-(tert-butyl)phenyl)pyrazino[2,3-b]pyrazine-2,3-dicarbonitrile
• CAS NO: 1464161-14-5
• Molecular Weight: 446.555
• Mol File: 1464161-14-5.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 6,7-bis(4-(tert-butyl)phenyl)pyrazino[2,3-b]pyrazine-2,3-dicarbonitrile(CAS DataBase Reference)
• NIST Chemistry Reference: 6,7-bis(4-(tert-butyl)phenyl)pyrazino[2,3-b]pyrazine-2,3-dicarbonitrile(1464161-14-5)
• EPA Substance Registry System: 6,7-bis(4-(tert-butyl)phenyl)pyrazino[2,3-b]pyrazine-2,3-dicarbonitrile(1464161-14-5)

Safety Data

• Hazardous Substances Data: 1464161-14-5(Hazardous Substances Data)

Upstream product

• 76471-78-8 4,4'-di-tert-butylbenzil 
• 36023-58-2 5,6-diaminopyrazine-2,3-dicarbonitrile 
• 939-97-9 4-tert-Butylbenzaldehyde 

Relevant articles and documents

Synthesis and spectral characterisation of dicyanopyrazine-related cyanoheterocycles

Four dicyanopyrazine-related cyanoheterocycles have been synthesised and characterised; they show different absorption maxima values and molar absorptivity in absorption spectra. HOMO and LUMO energy levels have been obtained by electrochemical measurements and DMol3 calculation and show little difference in HOMO values but big differences in LUMO values. Their UV-Vis absorbance and fluorescence spectra have been investigated in chloroform and toluene and their aggregation decreases as the concentration decreases in toluene.