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| Chemical manufacturer | ||||
| Name | 1-(3-Amino-1H-pyrazol-1-yl)ethanone |
|---|---|
| Synonyms | 1-(3-amino-1H-pyrazol-1-yl)ethanone; 1H-Pyrazol-3-amine,1-acetyl- |
| Molecular Structure |  |
| Molecular Formula | C5H7N3O |
| Molecular Weight | 125.13 |
| CAS Registry Number | 752242-56-1 |
| SMILES | CC(=O)n1ccc(N)n1 |
| InChI | 1S/C5H7N3O/c1-4(9)8-3-2-5(6)7-8/h2-3H,1H3,(H2,6,7) |
| InChIKey | HATPJVGZFZODNG-UHFFFAOYSA-N |
| Density | 1.346g/cm3 (Cal.) |
|---|---|
| Boiling point | 302.762°C at 760 mmHg (Cal.) |
| Flash point | 136.906°C (Cal.) |
| Refractive index | 1.619 (Cal.) |
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