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Chemical manufacturer | ||||
Name | 4,5-Dichloro-3-Methoxy-1,2-Benzenediol |
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Synonyms | 4,5-dichloro-3-methoxybenzene-1,2-diol |
Molecular Structure | ![]() |
Molecular Formula | C7H6Cl2O3 |
Molecular Weight | 209.03 |
CAS Registry Number | 155593-19-4 |
SMILES | COc1c(c(cc(c1Cl)Cl)O)O |
InChI | 1S/C7H6Cl2O3/c1-12-7-5(9)3(8)2-4(10)6(7)11/h2,10-11H,1H3 |
InChIKey | FEEKHUNFIHHUKV-UHFFFAOYSA-N |
Density | 1.558g/cm3 (Cal.) |
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Boiling point | 336.514°C at 760 mmHg (Cal.) |
Flash point | 157.318°C (Cal.) |
Refractive index | 1.609 (Cal.) |
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