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| Chemical manufacturer | ||||
| Name | 2-(4-Fluorophenyl)Acrylaldehyde |
|---|---|
| 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.) |
|---|---|
| Boiling point | 258.487°C at 760 mmHg (Cal.) |
| Flash point | 94.51°C (Cal.) |
| Refractive index | 1.506 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Fluorophenyl)Acrylaldehyde |