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Chemical manufacturer | ||||
Name | 4,5-Dichloro-6-methoxy-1,2,3-benzenetriol |
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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.) |
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Boiling point | 383.328°C at 760 mmHg (Cal.) |
Flash point | 185.63°C (Cal.) |
Refractive index | 1.65 (Cal.) |
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