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Chemical manufacturer | ||||
Name | 2,2,2-Trifluoro-1-(1H-pyrrol-1-yl)ethanone |
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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.) |
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Boiling point | 123.359°C at 760 mmHg (Cal.) |
Flash point | 28.407°C (Cal.) |
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