Trifluoroacetone

1,1,1-Trifluoroacetone
Names
Preferred IUPAC name
1,1,1-Trifluoropropan-2-one
Other names
Trifluoracetone, TFA
Identifiers
3D model (JSmol)
ChemSpider
ECHA InfoCard 100.006.370
EC Number
  • 207-005-9
UNII
  • InChI=1S/C3H3F3O/c1-2(7)3(4,5)6/h1H3
    Key: FHUDAMLDXFJHJE-UHFFFAOYSA-N
  • CC(=O)C(F)(F)F
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.