SpectraBase Spectrum ID |
DOwFyn8JR28 |
Name |
3-METHYL-2(1H)-QUINOXALINONE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H8N2O |
InChI |
InChI=1S/C9H8N2O/c1-6-9(12)11-8-5-3-2-4-7(8)10-6/h2-5H,1H3,(H,11,12) |
InChIKey |
BMIMNRPAEPIYDN-UHFFFAOYSA-N |
Melting Point |
246-248C |
Molecular Weight |
160.18 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
QUINOXALINONE, 2/1H/-, 3-METHYL-,
2-QUINOXALINOL, 3-METHYL-, |