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Chemical manufacturer | ||||
Name | 2-Fluoro-1-(2,3,4-trifluoro-5-methylphenyl)-2-propen-1-one |
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Synonyms | 2-fluoro-1-(2,3,4-trifluoro-5-methylphenyl)prop-2-en-1-one |
Molecular Structure | ![]() |
Molecular Formula | C10H6F4O |
Molecular Weight | 218.15 |
CAS Registry Number | 65781-14-8 |
SMILES | Cc1cc(c(F)c(F)c1F)C(=O)C(\F)=C |
InChI | 1S/C10H6F4O/c1-4-3-6(10(15)5(2)11)8(13)9(14)7(4)12/h3H,2H2,1H3 |
InChIKey | UNOZJNPWYJZQDS-UHFFFAOYSA-N |
Density | 1.309g/cm3 (Cal.) |
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Boiling point | 274.305°C at 760 mmHg (Cal.) |
Flash point | 104.903°C (Cal.) |
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