SpectraBase Compound ID | 5W85CH41CDt |
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InChI | InChI=1S/C6H8N2O/c1-5(9)6-3-4-7-8(6)2/h3-4H,1-2H3 |
InChIKey | UXNMMULCZUAIHE-UHFFFAOYSA-N |
Mol Weight | 124.14 g/mol |
Molecular Formula | C6H8N2O |
Exact Mass | 124.063663 g/mol |
SpectraBase Spectrum ID | Bsja2XVtvHX |
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Name | 1-(1-Methyl-1H-pyrazol-5-yl)ethanone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H8N2O |
InChI | InChI=1S/C6H8N2O/c1-5(9)6-3-4-7-8(6)2/h3-4H,1-2H3 |
InChIKey | UXNMMULCZUAIHE-UHFFFAOYSA-N |
Molecular Weight | 124.143 g/mol |
SMILES | c1([n](ncc1)C)C(=O)C |
SPLASH | splash10-0abc-6900000000-b6bc55feb31839c147fa |
Source of Spectrum | Y-49-1424-4f |
Synonyms | 1-(2-Methyl-3-pyrazolyl)ethanone |
Wiley ID | 1736579 |