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| Chemical manufacturer | ||||
| Name | 1-(1H-Pyrazol-5-yl)-2-pyrrolidinone |
|---|---|
| Synonyms | 1-(1H-pyrazol-3-yl)pyrrolidin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9N3O |
| Molecular Weight | 151.17 |
| CAS Registry Number | 786700-16-1 |
| SMILES | O=C2CCCN2c1ccnn1 |
| InChI | 1S/C7H9N3O/c11-7-2-1-5-10(7)6-3-4-8-9-6/h3-4H,1-2,5H2,(H,8,9) |
| InChIKey | JAFQJJMOKIUWNZ-UHFFFAOYSA-N |
| Density | 1.35g/cm3 (Cal.) |
|---|---|
| Boiling point | 487.123°C at 760 mmHg (Cal.) |
| Flash point | 248.403°C (Cal.) |
| Refractive index | 1.615 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1H-Pyrazol-5-yl)-2-pyrrolidinone |