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| Chemical manufacturer | ||||
| Name | 3-(1H-Pyrazol-3-yl)-1,3-oxazolidin-2-one |
|---|---|
| Synonyms | 3-(1h-pyrazol-3-yl)-2-oxazolidinone; 3-(1H-pyrazol-3-yl)oxazolidin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H7N3O2 |
| Molecular Weight | 153.14 |
| CAS Registry Number | 786700-22-9 |
| SMILES | c1c[nH]nc1N2CCOC2=O |
| InChI | 1S/C6H7N3O2/c10-6-9(3-4-11-6)5-1-2-7-8-5/h1-2H,3-4H2,(H,7,8) |
| InChIKey | PRIKDTDCCLLICN-UHFFFAOYSA-N |
| Density | 1.486g/cm3 (Cal.) |
|---|---|
| Boiling point | 347.857°C at 760 mmHg (Cal.) |
| Flash point | 164.178°C (Cal.) |
| Refractive index | 1.618 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(1H-Pyrazol-3-yl)-1,3-oxazolidin-2-one |