| SpectraBase Compound ID | AaVdGFj5S1M |
|---|---|
| InChI | InChI=1S/C10H9ClN2/c1-6-3-8-9(4-7(6)2)13-10(11)5-12-8/h3-5H,1-2H3 |
| InChIKey | HGMIATOQJCNPOO-UHFFFAOYSA-N |
| Mol Weight | 192.65 g/mol |
| Molecular Formula | C10H9ClN2 |
| Exact Mass | 192.045426 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 7M3sHrnSvTF |
|---|---|
| Name | Quinoxaline, 2-chloro-6,7-dimethyl- |
| CAS Registry Number | 29067-81-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H9ClN2 |
| InChI | InChI=1S/C10H9ClN2/c1-6-3-8-9(4-7(6)2)13-10(11)5-12-8/h3-5H,1-2H3 |
| InChIKey | HGMIATOQJCNPOO-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |