SpectraBase Compound ID | K64u7YQDJEv |
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InChI | InChI=1S/C8H6N2/c1-2-4-8-7(3-1)5-9-6-10-8/h1-6H |
InChIKey | JWVCLYRUEFBMGU-UHFFFAOYSA-N |
Mol Weight | 130.15 g/mol |
Molecular Formula | C8H6N2 |
Exact Mass | 130.053098 g/mol |
SpectraBase Spectrum ID | ASVOsGHhTVg |
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Name | QUINAZOLINE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point | 243C |
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)5-9-6-10-8/h1-6H |
InChIKey | JWVCLYRUEFBMGU-UHFFFAOYSA-N |
Melting Point | 45-47C |
Molecular Weight | 130.15 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |