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| Name | 4-Fluoro-2-hydroxy-3-methylbenzaldehyde |
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| Synonyms | 4-fluoro-2-hydroxy-3-methylbenzaldehyde; BENZALDEHYDE,4-FLUORO-2-HYDROXY-3-METHYL- |
| Molecular Structure |  |
| Molecular Formula | C8H7FO2 |
| Molecular Weight | 154.14 |
| CAS Registry Number | 775337-99-0 |
| SMILES | Cc1c(ccc(c1O)C=O)F |
| InChI | 1S/C8H7FO2/c1-5-7(9)3-2-6(4-10)8(5)11/h2-4,11H,1H3 |
| InChIKey | RUHKVADIBDETCH-UHFFFAOYSA-N |
| Density | 1.284g/cm3 (Cal.) |
|---|---|
| Boiling point | 220.198°C at 760 mmHg (Cal.) |
| Flash point | 86.973°C (Cal.) |
| Refractive index | 1.576 (Cal.) |
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