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| Chemical manufacturer | ||||
| Name | 4-Fluoro-2,3-dihydroxybenzaldehyde |
|---|---|
| Synonyms | 4-fluoro-2,3-dihydroxybenzaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C7H5FO3 |
| Molecular Weight | 156.11 |
| CAS Registry Number | 943126-88-3 |
| SMILES | c1cc(c(c(c1C=O)O)O)F |
| InChI | 1S/C7H5FO3/c8-5-2-1-4(3-9)6(10)7(5)11/h1-3,10-11H |
| InChIKey | PYHLVOZUPKBSNK-UHFFFAOYSA-N |
| Density | 1.528g/cm3 (Cal.) |
|---|---|
| Boiling point | 234.575°C at 760 mmHg (Cal.) |
| Flash point | 95.668°C (Cal.) |
| Refractive index | 1.639 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Fluoro-2,3-dihydroxybenzaldehyde |