| SpectraBase Compound ID | Hss5tcOU0fn |
|---|---|
| InChI | InChI=1S/C9H8N2O2/c1-5-2-3-6-7(4-5)11-9(13)8(12)10-6/h2-4H,1H3,(H,10,12)(H,11,13) |
| InChIKey | HOHZZPCLZWZMOM-UHFFFAOYSA-N |
| Mol Weight | 176.18 g/mol |
| Molecular Formula | C9H8N2O2 |
| Exact Mass | 176.058578 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | A5b24fszXXP |
|---|---|
| Name | 2,3-Dihydroxy-6-methylquinoxaline |
| CAS Registry Number | 6309-61-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H8N2O2 |
| InChI | InChI=1S/C9H8N2O2/c1-5-2-3-6-7(4-5)11-9(13)8(12)10-6/h2-4H,1H3,(H,10,12)(H,11,13) |
| InChIKey | HOHZZPCLZWZMOM-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Synonyms | 2,3-Quinoxalinedione, 1,4-dihydro-6-methyl- 6-Methyl-quinoxaline-2,3-dione |
| Technique | KBr-Pellet |