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| Name | 2-Chloro-4-fluoro-3-hydroxybenzaldehyde |
|---|---|
| Synonyms | 2-chloro-4-fluoro-3-hydroxybenzaldehyde |
| Molecular Structure |  |
| Molecular Formula | C7H4ClFO2 |
| Molecular Weight | 174.56 |
| CAS Registry Number | 960001-61-0 |
| SMILES | c1cc(c(c(c1C=O)Cl)O)F |
| InChI | 1S/C7H4ClFO2/c8-6-4(3-10)1-2-5(9)7(6)11/h1-3,11H |
| InChIKey | DULDJDNNDZEEJU-UHFFFAOYSA-N |
| Density | 1.509g/cm3 (Cal.) |
|---|---|
| Boiling point | 228.964°C at 760 mmHg (Cal.) |
| Flash point | 92.274°C (Cal.) |
| Refractive index | 1.604 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-4-fluoro-3-hydroxybenzaldehyde |