| Name | 1-Thio-6-Bromo-2,5-Dihydroxybenzene |
|---|---|
| Synonyms | 2-Bromo-3-Sulfanyl-Benzene-1,4-Diol; 2-Bromo-3-Mercaptobenzene-1,4-Diol; 2-Bromo-3-Mercapto-Hydroquinone |
| Molecular Structure | ![]() |
| Molecular Formula | C6H5BrO2S |
| Molecular Weight | 221.07 |
| CAS Registry Number | 116333-48-3 |
| SMILES | C1=C(O)C(=C(S)C(=C1)O)Br |
| InChI | 1S/C6H5BrO2S/c7-5-3(8)1-2-4(9)6(5)10/h1-2,8-10H |
| InChIKey | SVHPPUKUWCKOTM-UHFFFAOYSA-N |
| Density | 1.921g/cm3 (Cal.) |
|---|---|
| Boiling point | 324.982°C at 760 mmHg (Cal.) |
| Flash point | 150.344°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Thio-6-Bromo-2,5-Dihydroxybenzene |