SpectraBase Compound ID | GgGbfCCUjaw |
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InChI | InChI=1S/C10H10N2O/c1-7-10(13)12(2)9-6-4-3-5-8(9)11-7/h3-6H,1-2H3 |
InChIKey | GRGDSEWMSMJHMU-UHFFFAOYSA-N |
Mol Weight | 174.2 g/mol |
Molecular Formula | C10H10N2O |
Exact Mass | 174.079313 g/mol |
SpectraBase Spectrum ID | 2czJmYpTiti |
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Name | 1,3-DIMETHYL-2(1H)-QUINOXALINONE |
Source of Sample | J. Klicnar, Institute of Chemical Technology, Pardubice, Czechoslovakia |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H10N2O |
InChI | InChI=1S/C10H10N2O/c1-7-10(13)12(2)9-6-4-3-5-8(9)11-7/h3-6H,1-2H3 |
InChIKey | GRGDSEWMSMJHMU-UHFFFAOYSA-N |
Melting Point | 87C |
Molecular Weight | 174.203003 |
Synonyms | QUINOXALINONE, 2/1H/-, 1,3-DI- METHYL-, |
Technique | KBr WAFER |