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Chemical manufacturer | ||||
Name | 2-Fluoro-1-(4-Methoxyphenyl)-2-Propen-1-One |
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Synonyms | 2-fluoro-1-(4-methoxyphenyl)prop-2-en-1-one |
Molecular Structure | ![]() |
Molecular Formula | C10H9FO2 |
Molecular Weight | 180.18 |
CAS Registry Number | 506437-43-0 |
SMILES | COc1ccc(cc1)C(=O)C(=C)F |
InChI | 1S/C10H9FO2/c1-7(11)10(12)8-3-5-9(13-2)6-4-8/h3-6H,1H2,2H3 |
InChIKey | FQXRXYSIYCUNNS-UHFFFAOYSA-N |
Density | 1.113g/cm3 (Cal.) |
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Boiling point | 269.588°C at 760 mmHg (Cal.) |
Flash point | 113.326°C (Cal.) |
Refractive index | 1.497 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Fluoro-1-(4-Methoxyphenyl)-2-Propen-1-One |