| SpectraBase Compound ID | BVTtRIZ89mY |
|---|---|
| InChI | InChI=1S/C4H6N4O/c1-3(9)8-2-6-4(5)7-8/h2H,1H3,(H2,5,7) |
| InChIKey | KEVLZFVVRTWLGF-UHFFFAOYSA-N |
| Mol Weight | 126.12 g/mol |
| Molecular Formula | C4H6N4O |
| Exact Mass | 126.054161 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 2R7qpnoxuhX |
|---|---|
| Name | 1-Acetyl-3-amino-1,2,4-triazole |
| CAS Registry Number | 103394-80-5 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C4H6N4O |
| InChI | InChI=1S/C4H6N4O/c1-3(9)8-2-6-4(5)7-8/h2H,1H3,(H2,5,7) |
| InChIKey | KEVLZFVVRTWLGF-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 1H-1,2,4-Triazol-3-amine, 1-acetyl- 1H-1,2,4-Triazole, 1-acetyl-3-amino- |
| Technique | KBr-Pellet |