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Chemical manufacturer | ||||
Name | 3,4-Dichloro-6-Methoxy-1,2-Benzenediol |
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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.) |
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Boiling point | 313.964°C at 760 mmHg (Cal.) |
Flash point | 143.681°C (Cal.) |
Refractive index | 1.609 (Cal.) |
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