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| Chemical manufacturer | ||||
| Name | 3-(1H-Pyrazol-1-Yl)-2,5-Furandione |
|---|---|
| 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.) |
|---|---|
| Boiling point | 219.95°C at 760 mmHg (Cal.) |
| Flash point | 86.823°C (Cal.) |
| Refractive index | 1.685 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(1H-Pyrazol-1-Yl)-2,5-Furandione |