| Name | 2,3,5-Trichlorothiophenol |
|---|---|
| Synonyms | 2,3,5-Trichlorothiophenol; Benzenethiol, 2,3,5-Trichloro- |
| Molecular Structure | ![]() |
| Molecular Formula | C6H3Cl3S |
| Molecular Weight | 213.51 |
| CAS Registry Number | 57730-97-9 |
| SMILES | C1=C(C=C(C(=C1Cl)Cl)S)Cl |
| InChI | 1S/C6H3Cl3S/c7-3-1-4(8)6(9)5(10)2-3/h1-2,10H |
| InChIKey | LDZBJXAJFZJITQ-UHFFFAOYSA-N |
| Density | 1.548g/cm3 (Cal.) |
|---|---|
| Boiling point | 283.153°C at 760 mmHg (Cal.) |
| Flash point | 114.581°C (Cal.) |
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| List of Reports Available for 2,3,5-Trichlorothiophenol |