| SpectraBase Compound ID | Ejb2XHBD1xb |
|---|---|
| InChI | InChI=1S/C8H5ClN2O2/c9-4-1-2-5-6(3-4)11-8(13)7(12)10-5/h1-3H,(H,10,12)(H,11,13) |
| InChIKey | RNOLFZACEWWIHP-UHFFFAOYSA-N |
| Mol Weight | 196.59 g/mol |
| Molecular Formula | C8H5ClN2O2 |
| Exact Mass | 196.003955 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 4Brx6hoYJUc |
|---|---|
| Name | 2,3-Dihydroxy-6-chloroquinoxaline |
| CAS Registry Number | 6639-79-8 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H5ClN2O2 |
| InChI | InChI=1S/C8H5ClN2O2/c9-4-1-2-5-6(3-4)11-8(13)7(12)10-5/h1-3H,(H,10,12)(H,11,13) |
| InChIKey | RNOLFZACEWWIHP-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 B |
| Synonyms | 6-Chloro-2,3-quinoxalinediol |
| Technique | KBr-Pellet |