SpectraBase Compound ID | 8rAqei07nS0 |
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InChI | InChI=1S/C5H6N2O/c1-4(8)5-2-6-3-7-5/h2-3H,1H3,(H,6,7) |
InChIKey | TUFOJIVMBHBZRQ-UHFFFAOYSA-N |
Mol Weight | 110.12 g/mol |
Molecular Formula | C5H6N2O |
Exact Mass | 110.048013 g/mol |
SpectraBase Spectrum ID | JAqr5ZahqIb |
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Name | 1-(1H-Imidazol-5-yl)ethanone |
CAS Registry Number | 61985-25-9 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H6N2O |
InChI | InChI=1S/C5H6N2O/c1-4(8)5-2-6-3-7-5/h2-3H,1H3,(H,6,7) |
InChIKey | TUFOJIVMBHBZRQ-UHFFFAOYSA-N |
Molecular Weight | 110.116 g/mol |
SMILES | [nH]1c(cnc1)C(=O)C |
SPLASH | splash10-01ot-9200000000-e2ef23ba3dbf9e88f15e |
Synonyms | 1-(3H-Imidazol-4-yl)-ethanone 4-Acetylimidazole |
Wiley ID | 1481014 |