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| Chemical manufacturer | ||||
| Name | 1-Fluoro-1,1-Dinitroacetone |
|---|---|
| Synonyms | 1-fluoro-1,1-dinitropropan-2-one |
| Molecular Structure |  |
| Molecular Formula | C3H3FN2O5 |
| Molecular Weight | 166.06 |
| CAS Registry Number | 51502-60-4 |
| SMILES | CC(=O)C([N+](=O)[O-])([N+](=O)[O-])F |
| InChI | 1S/C3H3FN2O5/c1-2(7)3(4,5(8)9)6(10)11/h1H3 |
| InChIKey | GSLIKUPYMPIFFI-UHFFFAOYSA-N |
| Density | 1.6±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 151.7±40.0°C at 760 mmHg (Cal.) |
| Flash point | 45.5±27.3°C (Cal.) |
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