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| IUPAC Name: | 2-chloro-1-(2,4-difluorophenyl)ethanone |
| Description: | A α-haloacetophenone derivatives tested for inhibition of protein tyrosine phosphatases SHP-1 and PTP1B. |
| Molecular Weight: | 190.57 |
| Molecular Formula: | C8H5ClF2O |
| Canonical SMILES: | C1=CC(=C(C=C1F)F)C(=O)CCl |
| InChI: | InChI=1S/C8H5ClF2O/c9-4-8(12)6-2-1-5(10)3-7(6)11/h1-3H,4H2 |
| InChI Key: | UENGBOCGGKLVJJ-UHFFFAOYSA-N |
| Boiling Point: | 240.9 °C at 760 mmHg |
| Density: | 1.353 g/cm3 |
| MDL: | MFCD00013252 |
| LogP: | 2.38630 |
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