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Chemical manufacturer | ||||
Name | 2-(4-Fluorophenyl)Acrylaldehyde |
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Synonyms | 2-(4-fluorophenyl)acrylaldehyde; Benzeneacetaldehyde, 4-fluoro-α-methylene- |
Molecular Structure | ![]() |
Molecular Formula | C9H7FO |
Molecular Weight | 150.15 |
CAS Registry Number | 173960-55-9 |
SMILES | C=C(C=O)c1ccc(cc1)F |
InChI | 1S/C9H7FO/c1-7(6-11)8-2-4-9(10)5-3-8/h2-6H,1H2 |
InChIKey | BRRRQWPDLWBHDJ-UHFFFAOYSA-N |
Density | 1.098g/cm3 (Cal.) |
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Boiling point | 258.487°C at 760 mmHg (Cal.) |
Flash point | 94.51°C (Cal.) |
Refractive index | 1.506 (Cal.) |
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List of Reports Available for 2-(4-Fluorophenyl)Acrylaldehyde |