SpectraBase Spectrum ID |
IEC7dDewaGD |
Name |
2-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/c11-8-5-14-7-2-1-6-9(10(7)15-8)13-4-3-12-6/h1-5H |
InChIKey |
ABKYMMOOUOFZGA-UHFFFAOYSA-N |
Literature Reference |
BULL. SOC. CHIM. BELG. 88, 169(1979)
Abstract-Chemical Abstracts= 91, 123705(1979) |
Melting Point |
191-192C |
Molecular Weight |
216.628006 |
Synonyms |
PYRAZINO/2,3-F/QUINOXALINE, 2-CHLORO-, |
Technique |
KBr WAFER |