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| Chemical manufacturer | ||||
| Name | 2,2,3,3,4-Pentafluorooxetane |
|---|---|
| Synonyms | 2,2,3,3,4-pentafluorooxetane |
| Molecular Structure | ![]() |
| Molecular Formula | C3HF5O |
| Molecular Weight | 148.03 |
| CAS Registry Number | 163062-22-4 |
| SMILES | FC1OC(F)(F)C1(F)F |
| InChI | 1S/C3HF5O/c4-1-2(5,6)3(7,8)9-1/h1H |
| InChIKey | CDCFTPZUBKXYSB-UHFFFAOYSA-N |
| Density | 1.579g/cm3 (Cal.) |
|---|---|
| Boiling point | -22.329°C at 760 mmHg (Cal.) |
| Flash point | -55.677°C (Cal.) |
| Refractive index | 1.276 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2,3,3,4-Pentafluorooxetane |