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| Chemical manufacturer | ||||
| Name | 1-(Trifluoroacetyl)-2-Piperidinecarbonitrile |
|---|---|
| Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
| Molecular Structure |  |
| Molecular Formula | C8H9F3N2O |
| Molecular Weight | 206.17 |
| CAS Registry Number | 144122-19-0 |
| SMILES | O=C(N1CCCCC1C#N)C(F)(F)F |
| InChI | 1S/C8H9F3N2O/c9-8(10,11)7(14)13-4-2-1-3-6(13)5-12/h6H,1-4H2 |
| InChIKey | LMAMHHHECBVJPH-UHFFFAOYSA-N |
| Density | 1.317g/cm3 (Cal.) |
|---|---|
| Boiling point | 352.254°C at 760 mmHg (Cal.) |
| Flash point | 166.838°C (Cal.) |
| Refractive index | 1.441 (Cal.) |
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