| SpectraBase Compound ID | EXLVYQEDi77 |
|---|---|
| InChI | InChI=1S/C9H5ClN2O3/c10-4-1-2-5-6(3-4)11-7(9(14)15)8(13)12-5/h1-3H,(H,12,13)(H,14,15) |
| InChIKey | MBMPVNKCWNUXHU-UHFFFAOYSA-N |
| Mol Weight | 224.6 g/mol |
| Molecular Formula | C9H5ClN2O3 |
| Exact Mass | 223.99887 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | IPWySbo31t1 |
|---|---|
| Name | 2-Quinoxalinecarboxylic acid, 7-chloro-3,4-di-hydro-3-oxo- |
| CAS Registry Number | 4017-34-9 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H5ClN2O3 |
| InChI | InChI=1S/C9H5ClN2O3/c10-4-1-2-5-6(3-4)11-7(9(14)15)8(13)12-5/h1-3H,(H,12,13)(H,14,15) |
| InChIKey | MBMPVNKCWNUXHU-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Synonyms | 2-Quinoxalinecarboxylic acid, 7-chloro-3-hydroxy- |
| Technique | KBr-Pellet |