| SpectraBase Compound ID | Gnvs0L5XEMU |
|---|---|
| InChI | InChI=1S/C8H5ClN2O/c9-5-1-2-6-7(3-5)11-8(12)4-10-6/h1-4H,(H,11,12) |
| InChIKey | HIDXVGIAGDJBIN-UHFFFAOYSA-N |
| Mol Weight | 180.59 g/mol |
| Molecular Formula | C8H5ClN2O |
| Exact Mass | 180.00904 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 5XiZS2Rh97n |
|---|---|
| Name | 2(3H)-Quinoxalinone, 7-chloro- |
| CAS Registry Number | 59489-30-4 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C8H5ClN2O |
| InChI | InChI=1S/C8H5ClN2O/c9-5-1-2-6-7(3-5)11-8(12)4-10-6/h1-4H,(H,11,12) |
| InChIKey | HIDXVGIAGDJBIN-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Synonyms | 2-Hydroxy-7-chloro-quinoxaline |
| Technique | KBr-Pellet |