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| Chemical manufacturer | ||||
| Name | 2,2,2-Trifluoro-1-(1H-pyrrol-1-yl)ethanone |
|---|---|
| Synonyms | 1H-Pyrrole, 1-(trifluoroacetyl)-; 2,2,2-trifluoro-1-(1H-pyrrol-1-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C6H4F3NO |
| Molecular Weight | 163.10 |
| CAS Registry Number | 66399-79-9 |
| SMILES | FC(F)(F)C(=O)n1cccc1 |
| InChI | 1S/C6H4F3NO/c7-6(8,9)5(11)10-3-1-2-4-10/h1-4H |
| InChIKey | QIZWBTIFYIMVSA-UHFFFAOYSA-N |
| Density | 1.33g/cm3 (Cal.) |
|---|---|
| Boiling point | 123.359°C at 760 mmHg (Cal.) |
| Flash point | 28.407°C (Cal.) |
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