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Chemical manufacturer | ||||
Name | 2,2,2-Trifluoro-1-(3-Hydroxy-1-Azetidinyl)Ethanone |
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Synonyms | 2,2,2-trifluoro-1-(3-hydroxyazetidin-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C5H6F3NO2 |
Molecular Weight | 169.10 |
CAS Registry Number | 185454-51-7 |
SMILES | C1C(CN1C(=O)C(F)(F)F)O |
InChI | 1S/C5H6F3NO2/c6-5(7,8)4(11)9-1-3(10)2-9/h3,10H,1-2H2 |
InChIKey | QTFKQVRMOPAOLE-UHFFFAOYSA-N |
Density | 1.585g/cm3 (Cal.) |
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Boiling point | 290.877°C at 760 mmHg (Cal.) |
Flash point | 129.718°C (Cal.) |
Refractive index | 1.45 (Cal.) |
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