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Chemical manufacturer | ||||
Name | 1-(4-Nitro-1H-pyrazol-1-yl)ethanone |
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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.) |
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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 |