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| Chemical manufacturer since 2002 | ||||
| Name | 3,4,6-Trichlorobenzene-1,2-Diol |
|---|---|
| Synonyms | 3,4,6-Trichloropyrocatechol; Pyrocatechol, 3,4,6-Trichloro-; 1,2-Benzenediol, 3,4,6-Trichloro- |
| Molecular Structure | ![]() |
| Molecular Formula | C6H3Cl3O2 |
| Molecular Weight | 213.45 |
| CAS Registry Number | 32139-72-3 |
| SMILES | C1=C(C(=C(C(=C1Cl)Cl)O)O)Cl |
| InChI | 1S/C6H3Cl3O2/c7-2-1-3(8)5(10)6(11)4(2)9/h1,10-11H |
| InChIKey | LZHZRJKVYOHNTJ-UHFFFAOYSA-N |
| Density | 1.748g/cm3 (Cal.) |
|---|---|
| Boiling point | 275.42°C at 760 mmHg (Cal.) |
| Flash point | 120.37°C (Cal.) |
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| List of Reports Available for 3,4,6-Trichlorobenzene-1,2-Diol |