199444-11-6 Purity
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Specification
The molecular formula of Pyrazino[2,3-f][1,10]phenanthroline is C14H8N4.
The IUPAC name of Pyrazino[2,3-f][1,10]phenanthroline is pyrazino[2,3-f][1,10]phenanthroline.
The melting point of Pyrazino[2,3-f][1,10]phenanthroline is 310-315 °C.
The purity level of Pyrazino[2,3-f][1,10]phenanthroline is ≥ 97%.
The synonyms for Pyrazino[2,3-f][1,10]phenanthroline are Pyrazino[2,3-f][1,10]phenanthroline and Pyrazino[2,3-f][1,10]phenanthroline 99% (HPLC).
Pyrazino[2,3-f][1,10]phenanthroline imparts improved directionality of electron transfer in excited copper complexes.
Pyrazino[2,3-f][1,10]phenanthroline is used as an electron accepting ligand in metal complexes which are used in solar cells.
The molecular weight of Pyrazino[2,3-f][1,10]phenanthroline is 232.24.
Pyrazino[2,3-f][1,10]phenanthroline is used in the synthesis of ruthenium (II) complexes which are used as DNA probes.
The electron density on Pyrazino[2,3-f][1,10]phenanthroline is delocalized on the quinoxaline ring.