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| Chemical manufacturer | ||||
| Name | 2-(4-Fluorobenzyl)acrylaldehyde |
|---|---|
| Synonyms | 2-(4-fluorobenzyl)acrylaldehyde |
| Molecular Structure |  |
| Molecular Formula | C10H9FO |
| Molecular Weight | 164.18 |
| CAS Registry Number | 675615-50-6 |
| SMILES | Fc1ccc(CC(=C)C=O)cc1 |
| InChI | 1S/C10H9FO/c1-8(7-12)6-9-2-4-10(11)5-3-9/h2-5,7H,1,6H2 |
| InChIKey | OHJWKULNTYXEGD-UHFFFAOYSA-N |
| Density | 1.082g/cm3 (Cal.) |
|---|---|
| Boiling point | 265.884°C at 760 mmHg (Cal.) |
| Flash point | 105.884°C (Cal.) |
| Refractive index | 1.502 (Cal.) |
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| List of Reports Available for 2-(4-Fluorobenzyl)acrylaldehyde |