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Chemical manufacturer | ||||
Name | 5-Fluoro-2,2-Dimethyl-4H-1,3-Dioxin-4-One |
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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.) |
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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 |