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Chemical manufacturer | ||||
Name | 2,2,2-Trifluoro-1-(1H-Pyrazol-1-Yl)Ethanone |
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Synonyms | 1H-Pyrazole, 1-(trifluoroacetyl)-; 2,2,2-trifluoro-1-(1H-pyrazol-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C5H3F3N2O |
Molecular Weight | 164.09 |
CAS Registry Number | 351388-97-1 |
SMILES | FC(F)(F)C(=O)n1nccc1 |
InChI | 1S/C5H3F3N2O/c6-5(7,8)4(11)10-3-1-2-9-10/h1-3H |
InChIKey | INDDUZGKAYXNIT-UHFFFAOYSA-N |
Density | 1.474g/cm3 (Cal.) |
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Boiling point | 132.763°C at 760 mmHg (Cal.) |
Flash point | 34.094°C (Cal.) |
Refractive index | 1.47 (Cal.) |
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