SpectraBase Compound ID | 9dgl739cjYx |
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InChI | InChI=1S/C8H5ClN2/c9-8-5-10-6-3-1-2-4-7(6)11-8/h1-5H |
InChIKey | BYHVGQHIAFURIL-UHFFFAOYSA-N |
Mol Weight | 164.59 g/mol |
Molecular Formula | C8H5ClN2 |
Exact Mass | 164.014126 g/mol |
SpectraBase Spectrum ID | DGus35l4h3Y |
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Name | 2-CHLOROQUINOXALINE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Comments | Tentative assignment |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H5ClN2 |
InChI | InChI=1S/C8H5ClN2/c9-8-5-10-6-3-1-2-4-7(6)11-8/h1-5H |
InChIKey | BYHVGQHIAFURIL-UHFFFAOYSA-N |
Melting Point | 46-48C |
Molecular Weight | 164.60 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | QUINOXALINE, 2-CHLORO-, |