SpectraBase Compound ID | JY6Gzy035hT |
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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 |
Mol Weight | 160.18 g/mol |
Molecular Formula | C9H8N2O |
Exact Mass | 160.063663 g/mol |
SpectraBase Spectrum ID | 2vJDtf5pZkk |
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Name | 3-METHYL-2(1H)-QUINOXALINONE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
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 | 160.175995 |
Synonyms | 2-QUINOXALINOL, 3-METHYL-, QUINOXALINONE, 2/1H/-, 3-METHYL-, |
Technique | KBr WAFER |