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| Chemical manufacturer | ||||
| Name | 2,2-Difluoro-2-Nitro-1-Phenylethanone |
|---|---|
| Synonyms | 2,2-difluoro-2-nitro-1-phenylethanone |
| Molecular Structure |  |
| Molecular Formula | C8H5F2NO3 |
| Molecular Weight | 201.13 |
| CAS Registry Number | 33128-13-1 |
| SMILES | c1ccc(cc1)C(=O)C([N+](=O)[O-])(F)F |
| InChI | 1S/C8H5F2NO3/c9-8(10,11(13)14)7(12)6-4-2-1-3-5-6/h1-5H |
| InChIKey | XKYKMZZFTXIGHZ-UHFFFAOYSA-N |
| Density | 1.39g/cm3 (Cal.) |
|---|---|
| Boiling point | 247.791°C at 760 mmHg (Cal.) |
| Flash point | 103.661°C (Cal.) |
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