Name | 1-Thio-6-Bromo-2,5-Dihydroxybenzene |
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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.) |
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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 |