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Chemical manufacturer | ||||
Name | 5-Fluoro-2,2,6-Trimethyl-4H-1,3-Dioxin-4-One |
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Synonyms | 5-fluoro-2,2,6-trimethyl-4H-1,3-dioxin-4-one |
Molecular Structure | ![]() |
Molecular Formula | C7H9FO3 |
Molecular Weight | 160.14 |
CAS Registry Number | 144765-15-1 |
SMILES | CC1=C(C(=O)OC(O1)(C)C)F |
InChI | 1S/C7H9FO3/c1-4-5(8)6(9)11-7(2,3)10-4/h1-3H3 |
InChIKey | CANIOFNSHIKRBE-UHFFFAOYSA-N |
Density | 1.193g/cm3 (Cal.) |
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Boiling point | 199.318°C at 760 mmHg (Cal.) |
Flash point | 72.591°C (Cal.) |
Refractive index | 1.443 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Fluoro-2,2,6-Trimethyl-4H-1,3-Dioxin-4-One |