| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CrHkuZd5WEC |
|---|---|
| Name | 2-CHLORO-3-METHYLQUINOXALINE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. 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 |
| Melting Point | 84-86C |
| Molecular Weight | 178.62 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | QUINOXALINE, 2-CHLORO-3-METHYL-, |