| SpectraBase Compound ID | LNwRZEt1owu |
|---|---|
| InChI | InChI=1S/C10H9N3O2/c1-6-7(2)12-10-5-8(13(14)15)3-4-9(10)11-6/h3-5H,1-2H3 |
| InChIKey | XDRSTGHGOVMLRX-UHFFFAOYSA-N |
| Mol Weight | 203.2 g/mol |
| Molecular Formula | C10H9N3O2 |
| Exact Mass | 203.069477 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | ETsP8BuIBCG |
|---|---|
| Name | 6-Nitro-2,3-dimethylquinoxaline |
| CAS Registry Number | 2942-03-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H9N3O2 |
| InChI | InChI=1S/C10H9N3O2/c1-6-7(2)12-10-5-8(13(14)15)3-4-9(10)11-6/h3-5H,1-2H3 |
| InChIKey | XDRSTGHGOVMLRX-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Quinoxaline, 2,3-dimethyl-6-nitro- |
| Technique | KBr-Pellet |