| SpectraBase Compound ID | kGsx5ZQlaM |
|---|---|
| InChI | InChI=1S/C8H4ClN3O2/c9-8-4-10-7-3-5(12(13)14)1-2-6(7)11-8/h1-4H |
| InChIKey | QVWIAHPYYLBQFI-UHFFFAOYSA-N |
| Mol Weight | 209.59 g/mol |
| Molecular Formula | C8H4ClN3O2 |
| Exact Mass | 208.999204 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 7cH2UvyASz0 |
|---|---|
| Name | 2-Chloro-6-nitroquinoxaline |
| CAS Registry Number | 6272-25-9 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H4ClN3O2 |
| InChI | InChI=1S/C8H4ClN3O2/c9-8-4-10-7-3-5(12(13)14)1-2-6(7)11-8/h1-4H |
| InChIKey | QVWIAHPYYLBQFI-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Synonyms | Quinoxaline, 2-chloro-6-nitro- |
| Technique | KBr-Pellet |