SpectraBase Compound ID | fha2IxIyC |
---|---|
InChI | InChI=1S/C8H6N2/c1-2-4-8-7(3-1)9-5-6-10-8/h1-6H |
InChIKey | XSCHRSMBECNVNS-UHFFFAOYSA-N |
Mol Weight | 130.15 g/mol |
Molecular Formula | C8H6N2 |
Exact Mass | 130.053098 g/mol |
SpectraBase Spectrum ID | ALQ93Hsriip |
---|---|
Name | QUINOXALINE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point | 220-223C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H6N2 |
InChI | InChI=1S/C8H6N2/c1-2-4-8-7(3-1)9-5-6-10-8/h1-6H |
InChIKey | XSCHRSMBECNVNS-UHFFFAOYSA-N |
Melting Point | 29-32C |
Molecular Weight | 130.15 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |