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| Chemical manufacturer | ||||
| Name | 2-(Fluoromethoxy)Benzaldehyde |
|---|---|
| Synonyms | 2-(fluoromethoxy)benzaldehyde; BENZALDEHYDE,2-(FLUOROMETHOXY)- |
| Molecular Structure |  |
| Molecular Formula | C8H7FO2 |
| Molecular Weight | 154.14 |
| CAS Registry Number | 221013-25-8 |
| SMILES | FCOc1ccccc1C=O |
| InChI | 1S/C8H7FO2/c9-6-11-8-4-2-1-3-7(8)5-10/h1-5H,6H2 |
| InChIKey | NVSAAKRWQJRUKN-UHFFFAOYSA-N |
| Density | 1.181g/cm3 (Cal.) |
|---|---|
| Boiling point | 245.795°C at 760 mmHg (Cal.) |
| Flash point | 99.534°C (Cal.) |
| Refractive index | 1.522 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Fluoromethoxy)Benzaldehyde |