SpectraBase Compound ID | 3tkdObxUtdQ |
---|---|
InChI | InChI=1S/C4H5N3O/c1-4(8)7-3-5-2-6-7/h2-3H,1H3 |
InChIKey | GLGDTYAVPSJOSQ-UHFFFAOYSA-N |
Mol Weight | 111.1 g/mol |
Molecular Formula | C4H5N3O |
Exact Mass | 111.043262 g/mol |
SpectraBase Spectrum ID | Ht8I97iAMjF |
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Name | 1H-1,2,4-Triazole, 1-acetyl- |
CAS Registry Number | 15625-88-4 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H5N3O |
InChI | InChI=1S/C4H5N3O/c1-4(8)7-3-5-2-6-7/h2-3H,1H3 |
InChIKey | GLGDTYAVPSJOSQ-UHFFFAOYSA-N |
Molecular Weight | 111.104 g/mol |
SMILES | C(=O)([n]1ncnc1)C |
SPLASH | splash10-0006-9000000000-e1e43f773ca42be87d46 |
Synonyms | 1-Acetyl-1H-1,2,4-triazole 1-(1,2,4-triazol-1-yl)ethanone 1-Acetyl-1,2,4-triazole |
Wiley ID | 1480164 |