Name | 3-(Trifluoroacetyl)tetrahydro-2H-pyran-2-one |
---|---|
Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
Molecular Structure | ![]() |
Molecular Formula | C7H7F3O3 |
Molecular Weight | 196.12 |
CAS Registry Number | 606491-90-1 |
SMILES | C1CC(C(=O)OC1)C(=O)C(F)(F)F |
InChI | 1S/C7H7F3O3/c8-7(9,10)5(11)4-2-1-3-13-6(4)12/h4H,1-3H2 |
InChIKey | WPNCIRAHNUHKLE-UHFFFAOYSA-N |
Density | 1.385g/cm3 (Cal.) |
---|---|
Boiling point | 268.538°C at 760 mmHg (Cal.) |
Flash point | 112.718°C (Cal.) |
Refractive index | 1.401 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(Trifluoroacetyl)tetrahydro-2H-pyran-2-one |