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Chemical manufacturer | ||||
Name | 3-(1H-Pyrazol-1-Yl)-2,5-Furandione |
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Synonyms | 3-(1H-pyrazol-1-yl)furan-2,5-dione |
Molecular Structure | ![]() |
Molecular Formula | C7H4N2O3 |
Molecular Weight | 164.12 |
CAS Registry Number | 2213-96-9 |
SMILES | c1cnn(c1)C2=CC(=O)OC2=O |
InChI | 1S/C7H4N2O3/c10-6-4-5(7(11)12-6)9-3-1-2-8-9/h1-4H |
InChIKey | NCALTTNSSVCIGL-UHFFFAOYSA-N |
Density | 1.567g/cm3 (Cal.) |
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Boiling point | 219.95°C at 760 mmHg (Cal.) |
Flash point | 86.823°C (Cal.) |
Refractive index | 1.685 (Cal.) |
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