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| Chemical manufacturer | ||||
| Name | 1-(4-Nitro-1H-pyrazol-1-yl)ethanone |
|---|---|
| Synonyms | 1-(4-nitro-1H-pyrazol-1-yl)ethanone; 1H-Pyrazole, 1-acetyl-4-nitro- |
| Molecular Structure | ![]() |
| Molecular Formula | C5H5N3O3 |
| Molecular Weight | 155.11 |
| CAS Registry Number | 98024-65-8 |
| SMILES | CC(=O)n1cc(cn1)[N+](=O)[O-] |
| InChI | 1S/C5H5N3O3/c1-4(9)7-3-5(2-6-7)8(10)11/h2-3H,1H3 |
| InChIKey | WGUYPNFLQGNKIM-UHFFFAOYSA-N |
| Density | 1.525g/cm3 (Cal.) |
|---|---|
| Boiling point | 313.107°C at 760 mmHg (Cal.) |
| Flash point | 143.162°C (Cal.) |
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| List of Reports Available for 1-(4-Nitro-1H-pyrazol-1-yl)ethanone |