SpectraBase Spectrum ID |
BeopZt69uzY |
Name |
3-CHLOROPYRAZINO[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 |
C10H5ClN4 |
InChI |
InChI=1S/C10H5ClN4/c11-8-5-14-10-7(15-8)2-1-6-9(10)13-4-3-12-6/h1-5H |
InChIKey |
ZJIDVLONBRIFBV-UHFFFAOYSA-N |
Literature Reference |
BULL. SOC. CHIM. BELG. 88, 169(1979)
Abstract-Chemical Abstracts= 91, 123705(1979) |
Melting Point |
247-249C |
Molecular Weight |
216.628006 |
Synonyms |
PYRAZINO/2,3-F/QUINOXALINE, 3-CHLORO-, |
Technique |
KBr WAFER |