| SpectraBase Compound ID | 8taPXINSGtq |
|---|---|
| InChI | InChI=1S/C8H4Cl2N2O2/c9-3-1-5-6(2-4(3)10)12-8(14)7(13)11-5/h1-2H,(H,11,13)(H,12,14) |
| InChIKey | AVBSIKMUAFYZAV-UHFFFAOYSA-N |
| Mol Weight | 231.04 g/mol |
| Molecular Formula | C8H4Cl2N2O2 |
| Exact Mass | 229.964983 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 61NqhdEu2fu |
|---|---|
| Name | 2,3-Quinoxalinediol, 6,7-dichloro- |
| CAS Registry Number | 25983-13-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H4Cl2N2O2 |
| InChI | InChI=1S/C8H4Cl2N2O2/c9-3-1-5-6(2-4(3)10)12-8(14)7(13)11-5/h1-2H,(H,11,13)(H,12,14) |
| InChIKey | AVBSIKMUAFYZAV-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Synonyms | 2,3-Quinoxalinedione, 6,7-dichloro-1,4-dihydro- |
| Technique | KBr-Pellet |