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| Chemical manufacturer | ||||
| Name | 2-Chloro-3-fluoro-5-methoxyphenol |
|---|---|
| Synonyms | 2-chloro-3-fluoro-5-methoxyphenol; PHENOL, 2-CHLORO-3-FLUORO-5-METHOXY- |
| Molecular Structure | ![]() |
| Molecular Formula | C7H6ClFO2 |
| Molecular Weight | 176.57 |
| CAS Registry Number | 920036-39-1 |
| SMILES | COc1cc(c(c(c1)F)Cl)O |
| InChI | 1S/C7H6ClFO2/c1-11-4-2-5(9)7(8)6(10)3-4/h2-3,10H,1H3 |
| InChIKey | GIMWAYIJTNRDSV-UHFFFAOYSA-N |
| Density | 1.379g/cm3 (Cal.) |
|---|---|
| Boiling point | 239.505°C at 760 mmHg (Cal.) |
| Flash point | 98.649°C (Cal.) |
| Refractive index | 1.532 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-3-fluoro-5-methoxyphenol |