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| Chemical manufacturer | ||||
| Name | 2,2,2-Trifluoro-1-(1H-inden-1-yl)ethanone |
|---|---|
| Synonyms | 2,2,2-trifluoro-1-(1H-inden-1-yl)ethanone |
| Molecular Structure |  |
| Molecular Formula | C11H7F3O |
| Molecular Weight | 212.17 |
| CAS Registry Number | 76001-74-6 |
| SMILES | FC(F)(F)C(=O)C1\C=C/c2ccccc12 |
| InChI | 1S/C11H7F3O/c12-11(13,14)10(15)9-6-5-7-3-1-2-4-8(7)9/h1-6,9H |
| InChIKey | GKGBNHXNDIKNCZ-UHFFFAOYSA-N |
| Density | 1.331g/cm3 (Cal.) |
|---|---|
| Boiling point | 266.427°C at 760 mmHg (Cal.) |
| Flash point | 112.867°C (Cal.) |
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