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| Chemical manufacturer | ||||
| Name | 3-Ethoxy-2,4,4-Trifluoro-2-Cyclobuten-1-One |
|---|---|
| Synonyms | 3-ethoxy-2,4,4-trifluorocyclobut-2-enone |
| Molecular Structure |  |
| Molecular Formula | C6H5F3O2 |
| Molecular Weight | 166.10 |
| CAS Registry Number | 60838-94-0 |
| SMILES | CCOC1=C(C(=O)C1(F)F)F |
| InChI | 1S/C6H5F3O2/c1-2-11-5-3(7)4(10)6(5,8)9/h2H2,1H3 |
| InChIKey | ZAHDWVSFTXJHSL-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 164.9±40.0°C at 760 mmHg (Cal.) |
| Flash point | 52.6±22.2°C (Cal.) |
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