SpectraBase Compound ID | ARg0pGfsssE |
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InChI | InChI=1S/C9H8N2/c1-7-6-10-8-4-2-3-5-9(8)11-7/h2-6H,1H3 |
InChIKey | ALHUXMDEZNLFTA-UHFFFAOYSA-N |
Mol Weight | 144.18 g/mol |
Molecular Formula | C9H8N2 |
Exact Mass | 144.068748 g/mol |
SpectraBase Spectrum ID | HOMyKZrZF5O |
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Name | 2-methylquinoxaline |
Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
CAS Registry Number | 7251-61-8 |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H8N2 |
InChI | InChI=1S/C9H8N2/c1-7-6-10-8-4-2-3-5-9(8)11-7/h2-6H,1H3 |
InChIKey | ALHUXMDEZNLFTA-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 2855M |
Solvent | CCl4 |
Synonyms | QUINOXALINE, 2-METHYL-, |