SpectraBase Spectrum ID |
Jl1AY875NUt |
Name |
2,3-DICHLOROPYRAZINO[2,3-f]QUINOXALINE |
Source of Sample |
R. NASIELSKI-HINKENS, FREE UNIVERSITY OF BRUSSELS, BRUSSELS, BELGIUM |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H4Cl2N4 |
InChI |
InChI=1S/C10H4Cl2N4/c11-9-10(12)16-8-6(15-9)2-1-5-7(8)14-4-3-13-5/h1-4H |
InChIKey |
QHWRZMWKSHUAOR-UHFFFAOYSA-N |
Literature Reference |
BULL. SOC. CHIM. BELG. 88, 169(1979)
Abstract-Chemical Abstracts= 91, 123705(1979) |
Melting Point |
264-266C |
Molecular Weight |
251.070007 |
Synonyms |
PYRAZINO/2,3-F/QUINOXALINE, 2,3-DI- CHLORO-, |
Technique |
KBr WAFER |