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| Chemical manufacturer | ||||
| Name | 5-Fluoro-2,2-Dimethyl-4H-1,3-Dioxin-4-One |
|---|---|
| Synonyms | 5-fluoro-2,2-dimethyl-4H-1,3-dioxin-4-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H7FO3 |
| Molecular Weight | 146.12 |
| CAS Registry Number | 144765-13-9 |
| SMILES | CC1(OC=C(C(=O)O1)F)C |
| InChI | 1S/C6H7FO3/c1-6(2)9-3-4(7)5(8)10-6/h3H,1-2H3 |
| InChIKey | JIIWHSACFRNLJV-UHFFFAOYSA-N |
| Density | 1.239g/cm3 (Cal.) |
|---|---|
| Boiling point | 185.057°C at 760 mmHg (Cal.) |
| Flash point | 64.324°C (Cal.) |
| Refractive index | 1.442 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Fluoro-2,2-Dimethyl-4H-1,3-Dioxin-4-One |