SpectraBase Compound ID | A92wrb5dhra |
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InChI | InChI=1S/C5H4N2O/c1-4-7-5(2-6)3-8-4/h3H,1H3 |
InChIKey | NVFTYSPOXDAKMQ-UHFFFAOYSA-N |
Mol Weight | 108.1 g/mol |
Molecular Formula | C5H4N2O |
Exact Mass | 108.032363 g/mol |
SpectraBase Spectrum ID | DA8ILB3NDcA |
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Name | 4-Cyano-2-methyloxazole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H4N2O |
InChI | InChI=1S/C5H4N2O/c1-4-7-5(2-6)3-8-4/h3H,1H3 |
InChIKey | NVFTYSPOXDAKMQ-UHFFFAOYSA-N |
Molecular Weight | 108.100 g/mol |
SMILES | c1(nc(oc1)C)C#N |
SPLASH | splash10-0f89-7900000000-369bff2c6075831d450b |
Source of Spectrum | F-55-1985-18b |
Synonyms | 2-Methyl-4-oxazolecarbonitrile 2-Methyl-1,3-oxazole-4-carbonitrile |
Wiley ID | 836859 |