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Chemical manufacturer | ||||
Name | 2-Fluoro-1-[4-(Methoxymethyl)Phenyl]-2-Propen-1-One |
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Synonyms | 2-fluoro-1-(4-(methoxymethyl)phenyl)prop-2-en-1-one |
Molecular Structure | ![]() |
Molecular Formula | C11H11FO2 |
Molecular Weight | 194.20 |
CAS Registry Number | 506437-45-2 |
SMILES | COCc1ccc(cc1)C(=O)C(=C)F |
InChI | 1S/C11H11FO2/c1-8(12)11(13)10-5-3-9(4-6-10)7-14-2/h3-6H,1,7H2,2H3 |
InChIKey | YPOVZCKVDICOOM-UHFFFAOYSA-N |
Density | 1.097g/cm3 (Cal.) |
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Boiling point | 267.759°C at 760 mmHg (Cal.) |
Flash point | 112.266°C (Cal.) |
Refractive index | 1.499 (Cal.) |
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List of Reports Available for 2-Fluoro-1-[4-(Methoxymethyl)Phenyl]-2-Propen-1-One |