| SpectraBase Spectrum ID |
A1X3lIULhQu |
| Name |
PYRAZINO[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 |
C10H6N4 |
| InChI |
InChI=1S/C10H6N4/c1-2-8-10(14-6-4-12-8)9-7(1)11-3-5-13-9/h1-6H |
| InChIKey |
CVSGFMWKZVZOJD-UHFFFAOYSA-N |
| Literature Reference |
J. CHEM. SOC. PERKIN TRANS. I, 13, 1229(1975) |
| Melting Point |
242-243C |
| Molecular Weight |
182.186005 |
| Synonyms |
PYRAZINO/2,3-F/QUINOXALINE |
| Technique |
KBr WAFER |
