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| Name | 2-(2,4-Difluorophenoxy)Acetamide |
|---|---|
| Synonyms | 2-(2,4-Difluorophenoxy)Ethanamide; Nsc190776 |
| Molecular Structure |  |
| Molecular Formula | C8H7F2NO2 |
| Molecular Weight | 187.15 |
| CAS Registry Number | 399-43-9 |
| SMILES | C1=CC(=CC(=C1OCC(N)=O)F)F |
| InChI | 1S/C8H7F2NO2/c9-5-1-2-7(6(10)3-5)13-4-8(11)12/h1-3H,4H2,(H2,11,12) |
| InChIKey | ICSWDOWFZFZVFU-UHFFFAOYSA-N |
| Density | 1.345g/cm3 (Cal.) |
|---|---|
| Boiling point | 359.619°C at 760 mmHg (Cal.) |
| Flash point | 171.292°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2,4-Difluorophenoxy)Acetamide |