Name | 5-[4-(Trifluoromethyl)phenyl]-3H-1,3,4-oxadiazol-2-one |
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Synonyms | 5-(4-(trifluoromethyl)phenyl)-1,3,4-oxadiazol-2(4h)-one |
Density | 1.55±0.1 g/cm3(Predicted) |
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Melting Point | 214-216 °C(Solv: ethyl ether (60-29-7); hexane (110-54-3)) |
Molecular Formula | C9H5F3N2O2 |
Molecular Weight | 230.14 |
Hazard Codes | Xi |
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