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| Chemical manufacturer | ||||
| Name | 4,5-Dichloro-6-methoxy-1,2,3-benzenetriol |
|---|---|
| Synonyms | 4,5-dichloro-6-methoxybenzene-1,2,3-triol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H6Cl2O4 |
| Molecular Weight | 225.03 |
| CAS Registry Number | 606491-85-4 |
| SMILES | COc1c(c(c(c(c1Cl)Cl)O)O)O |
| InChI | 1S/C7H6Cl2O4/c1-13-7-3(9)2(8)4(10)5(11)6(7)12/h10-12H,1H3 |
| InChIKey | QCNLJJOLLBZAMO-UHFFFAOYSA-N |
| Density | 1.697g/cm3 (Cal.) |
|---|---|
| Boiling point | 383.328°C at 760 mmHg (Cal.) |
| Flash point | 185.63°C (Cal.) |
| Refractive index | 1.65 (Cal.) |
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