| SpectraBase Compound ID | AQXKQZKSgcg |
|---|---|
| InChI | InChI=1S/C10H6Cl2N2O2/c1-16-10(15)5-2-3-6-7(4-5)14-9(12)8(11)13-6/h2-4H,1H3 |
| InChIKey | ZLWYANCDEVPWLW-UHFFFAOYSA-N |
| Mol Weight | 257.08 g/mol |
| Molecular Formula | C10H6Cl2N2O2 |
| Exact Mass | 255.980633 g/mol |
| SpectraBase Spectrum ID | UNZccjwomp |
|---|---|
| Name | 6-Quinoxalinecarboxylic acid, 2,3-dichloro-, methyl ester |
| CAS Registry Number | 108258-54-4 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H6Cl2N2O2 |
| InChI | InChI=1S/C10H6Cl2N2O2/c1-16-10(15)5-2-3-6-7(4-5)14-9(12)8(11)13-6/h2-4H,1H3 |
| InChIKey | ZLWYANCDEVPWLW-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Technique | KBr-Pellet |