SpectraBase Compound ID | 4gn4N8INLkn |
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InChI | InChI=1S/C10H10N2/c1-7-8(2)12-10-6-4-3-5-9(10)11-7/h3-6H,1-2H3 |
InChIKey | FKHNZQFCDGOQGV-UHFFFAOYSA-N |
Mol Weight | 158.2 g/mol |
Molecular Formula | C10H10N2 |
Exact Mass | 158.084398 g/mol |
SpectraBase Spectrum ID | 11YVFAaGI4 |
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Name | Quinoxaline, 2,3-dimethyl- |
CAS Registry Number | 2379-55-7 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H10N2 |
InChI | InChI=1S/C10H10N2/c1-7-8(2)12-10-6-4-3-5-9(10)11-7/h3-6H,1-2H3 |
InChIKey | FKHNZQFCDGOQGV-UHFFFAOYSA-N |
Molecular Weight | 158.204 g/mol |
SMILES | c1(nc2c(nc1C)cccc2)C |
SPLASH | splash10-0ar0-5900000000-fc08c1322c6dc37169eb |
Synonyms | 2,3-Dimethylquinoxaline BRN 0114832 EINECS 219-162-0 NSC 1789 |
Wiley ID | 1466734 |