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Chemical manufacturer | ||||
Name | (2Z)-2-Fluoro-3-Hydroxy-1-Phenyl-2-Propen-1-One |
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Synonyms | (Z)-2-fluoro-3-hydroxy-1-phenylprop-2-en-1-one |
Molecular Structure | ![]() |
Molecular Formula | C9H7FO2 |
Molecular Weight | 166.15 |
CAS Registry Number | 412035-12-2 |
SMILES | c1ccc(cc1)C(=O)/C(=C/O)/F |
InChI | 1S/C9H7FO2/c10-8(6-11)9(12)7-4-2-1-3-5-7/h1-6,11H/b8-6- |
InChIKey | RSAMUMUPHPNYGM-VURMDHGXSA-N |
Density | 1.241g/cm3 (Cal.) |
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Boiling point | 232.823°C at 760 mmHg (Cal.) |
Flash point | 94.608°C (Cal.) |
Refractive index | 1.548 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2Z)-2-Fluoro-3-Hydroxy-1-Phenyl-2-Propen-1-One |