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| Chemical manufacturer | ||||
| Name | 3,4-Dichloro-6-Methoxy-1,2-Benzenediol |
|---|---|
| Synonyms | 3,4-dichloro-6-methoxybenzene-1,2-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H6Cl2O3 |
| Molecular Weight | 209.03 |
| CAS Registry Number | 268230-66-6 |
| SMILES | COc1cc(c(c(c1O)O)Cl)Cl |
| InChI | 1S/C7H6Cl2O3/c1-12-4-2-3(8)5(9)7(11)6(4)10/h2,10-11H,1H3 |
| InChIKey | JRXBMEHNMSOQKV-UHFFFAOYSA-N |
| Density | 1.558g/cm3 (Cal.) |
|---|---|
| Boiling point | 313.964°C at 760 mmHg (Cal.) |
| Flash point | 143.681°C (Cal.) |
| Refractive index | 1.609 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,4-Dichloro-6-Methoxy-1,2-Benzenediol |