| product Name |
2,3,5-trichlorobenzene-1,4-diol |
| Synonyms |
1,4-benzenediol, 2,3,5-trichloro-; 2,3,5-Trichloro-1,4-benzenediol; 2,3,5-Trichlorobenzene-1,4-diol; 2,3,6-Trichlorohydroquinone; Hydroquinone, trichloro-; trichlorohydroquinone |
| Molecular Formula |
C6H3Cl3O2 |
| Molecular Weight |
213.4458 |
| InChI |
InChI=1/C6H3Cl3O2/c7-2-1-3(10)4(8)5(9)6(2)11/h1,10-11H |
| CAS Registry Number |
608-94-6 |
| Molecular Structure |
|
| Density |
1.747g/cm3 |
| Boiling point |
281.2°C at 760 mmHg |
| Refractive index |
1.652 |
| Flash point |
123.9°C |
| Vapour Pressur |
0.00213mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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