| Identification | |
| Name: | 2-(2,6-dimethylphenoxy)-N-[4-(trifluoromethyl)phenyl]acetamide |
| Synonyms: | ZINC00615548;AC1LJHD6;Ambcb7915951;MolPort-002-279-716;2-(2,6-dimethylphenoxy)-N-[4-(trifluoromethyl)phenyl]acetamide;4499-88-1 |
| CAS: | 4499-88-1 |
| Molecular Formula: | C17H16F3NO2 |
| Molecular Weight: | 323.3096 |
| InChI: | InChI=1/C17H16F3NO2/c1-11-4-3-5-12(2)16(11)23-10-15(22)21-14-8-6-13(7-9-14)17(18,19)20/h3-9H,10H2,1-2H3,(H,21,22) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 228.9°C |
| Boiling Point: | 454.8°C at 760 mmHg |
| Density: | 1.258g/cm3 |
| Refractive index: | 1.546 |
| Flash Point: | 228.9°C |
| Safety Data | |
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