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| Chemical manufacturer | ||||
| Name | 5-Fluoro-2,3-Dihydroxybenzaldehyde |
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| Synonyms | 5-fluoro-2,3-dihydroxybenzaldehyde; BENZALDEHYDE,5-FLUORO-2,3-DIHYDROXY- |
| Molecular Structure |  |
| Molecular Formula | C7H5FO3 |
| Molecular Weight | 156.11 |
| CAS Registry Number | 186308-52-1 |
| SMILES | c1c(cc(c(c1C=O)O)O)F |
| InChI | 1S/C7H5FO3/c8-5-1-4(3-9)7(11)6(10)2-5/h1-3,10-11H |
| InChIKey | DPGQRVPEZSTHQH-UHFFFAOYSA-N |
| Density | 1.528g/cm3 (Cal.) |
|---|---|
| Boiling point | 258.88°C at 760 mmHg (Cal.) |
| Flash point | 110.367°C (Cal.) |
| Refractive index | 1.639 (Cal.) |
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