Name | N-[2-oxo-4-(trifluoromethyl)chromen-7-yl]-2-phenylacetamide |
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Synonyms | Benzeneacetamide,N-[2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl] |
Melting Point | 199-201ºC(lit.) |
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Molecular Formula | C18H12F3NO3 |
Molecular Weight | 347.28800 |
Exact Mass | 347.07700 |
PSA | 59.31000 |
LogP | 4.06600 |
Hazard Codes | Xi: Irritant; |
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Risk Phrases | R36/37/38 |
Safety Phrases | 26-36 |