Trifluoroacetone
| Names | |
|---|---|
| Preferred IUPAC name
1,1,1-Trifluoropropan-2-one | |
| Other names
Trifluoracetone, TFA | |
| Identifiers | |
3D model (JSmol) |
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| ChemSpider | |
| ECHA InfoCard | 100.006.370 |
| EC Number |
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PubChem CID |
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| UNII | |
CompTox Dashboard (EPA) |
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| Properties | |
| C3H3F3O | |
| Molar mass | 112.051 g·mol−1 |
| Appearance | Colorless liquid |
| Density | 1.252 g/mL |
| Melting point | −78 °C (−108 °F; 195 K) |
| Boiling point | 21–24 °C (70–75 °F; 294–297 K) |
| Hazards | |
| GHS labelling: | |
| Danger | |
| H224, H315, H319, H335 | |
| P210, P261, P303, P338, P351 | |
| Flash point | −30 °C (−22 °F; 243 K) |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references | |
Trifluoroacetone (1,1,1-trifluoroacetone) is an organofluorine compound with the chemical formula CF3C(O)CH3. The compound is a colorless liquid with chloroform-like odour.