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| Chemical manufacturer | ||||
| Name | 2-Fluoro-1-(1-Naphthyl)-2-Propen-1-One |
|---|---|
| Synonyms | 2-fluoro-1-(naphthalen-1-yl)prop-2-en-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C13H9FO |
| Molecular Weight | 200.21 |
| CAS Registry Number | 506437-50-9 |
| SMILES | C=C(C(=O)c1cccc2c1cccc2)F |
| InChI | 1S/C13H9FO/c1-9(14)13(15)12-8-4-6-10-5-2-3-7-11(10)12/h2-8H,1H2 |
| InChIKey | VXCBNCLKAVTLCO-UHFFFAOYSA-N |
| Density | 1.164g/cm3 (Cal.) |
|---|---|
| Boiling point | 322.293°C at 760 mmHg (Cal.) |
| Flash point | 135.296°C (Cal.) |
| Refractive index | 1.596 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Fluoro-1-(1-Naphthyl)-2-Propen-1-One |