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Chemical manufacturer | ||||
Name | 2-(Trifluoromethyl)-1,3-Oxazol-5(4H)-One |
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Synonyms | 2-(trifluoromethyl)oxazol-5(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C4H2F3NO2 |
Molecular Weight | 153.06 |
CAS Registry Number | 201025-87-8 |
SMILES | FC(F)(F)C\1=N\CC(=O)O/1 |
InChI | 1S/C4H2F3NO2/c5-4(6,7)3-8-1-2(9)10-3/h1H2 |
InChIKey | YMQVGSFCPGVXJT-UHFFFAOYSA-N |
Density | 1.685g/cm3 (Cal.) |
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Boiling point | 61.603°C at 760 mmHg (Cal.) |
Flash point | -8.942°C (Cal.) |
Refractive index | 1.438 (Cal.) |
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List of Reports Available for 2-(Trifluoromethyl)-1,3-Oxazol-5(4H)-One |