SpectraBase Compound ID | JeQ06EoCNaP |
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InChI | InChI=1S/C9H7ClN2/c1-6-5-11-9-4-7(10)2-3-8(9)12-6/h2-5H,1H3 |
InChIKey | DJACXKBXNSFQAU-UHFFFAOYSA-N |
Mol Weight | 178.62 g/mol |
Molecular Formula | C9H7ClN2 |
Exact Mass | 178.029776 g/mol |
SpectraBase Spectrum ID | 5qDi023A2GB |
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Name | 6-chloro-2-methylquinoxaline |
Source of Sample | G. Henseke, Bergakademie, Freiberg, Germany |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H7ClN2 |
InChI | InChI=1S/C9H7ClN2/c1-6-5-11-9-4-7(10)2-3-8(9)12-6/h2-5H,1H3 |
InChIKey | DJACXKBXNSFQAU-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 3040M |
Solvent | TFA |
Synonyms | QUINOXALINE, 6-CHLORO-2-METHYL-, |