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| Chemical manufacturer | ||||
| Name | 7,7-Difluorotetrahydro-1H-Pyrrolo[1,2-c][1,3]Oxazol-3-One |
|---|---|
| Synonyms | 7,7-difluorotetrahydropyrrolo[1,2-c]oxazol-3(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H7F2NO2 |
| Molecular Weight | 163.12 |
| CAS Registry Number | 173315-17-8 |
| SMILES | FC2(F)CCN1C(=O)OCC12 |
| InChI | 1S/C6H7F2NO2/c7-6(8)1-2-9-4(6)3-11-5(9)10/h4H,1-3H2 |
| InChIKey | FFLBNYGZSOAIKI-UHFFFAOYSA-N |
| Density | 1.455g/cm3 (Cal.) |
|---|---|
| Boiling point | 316.772°C at 760 mmHg (Cal.) |
| Flash point | 145.379°C (Cal.) |
| Refractive index | 1.477 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7,7-Difluorotetrahydro-1H-Pyrrolo[1,2-c][1,3]Oxazol-3-One |