| SpectraBase Compound ID | 7exQTgZboPz |
|---|---|
| InChI | InChI=1S/C9H7ClN2/c1-6-9(10)12-8-5-3-2-4-7(8)11-6/h2-5H,1H3 |
| InChIKey | PXDLUYLWPJMGJA-UHFFFAOYSA-N |
| Mol Weight | 178.62 g/mol |
| Molecular Formula | C9H7ClN2 |
| Exact Mass | 178.029776 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 1FWRobdyRGY |
|---|---|
| Name | Quinoxaline, 2-chloro-3-methyl- |
| CAS Registry Number | 32601-86-8 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H7ClN2 |
| InChI | InChI=1S/C9H7ClN2/c1-6-9(10)12-8-5-3-2-4-7(8)11-6/h2-5H,1H3 |
| InChIKey | PXDLUYLWPJMGJA-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |