Name | 2-[(Pentachlorophenyl)disulfanyl]ethanol |
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Synonyms | 2-[(pentachlorophenyl)dithio]ethanol |
Molecular Structure | ![]() |
Molecular Formula | C8H5Cl5OS2 |
Molecular Weight | 358.52 |
CAS Registry Number | 80303-93-1 |
EINECS | 279-448-6 |
SMILES | Clc1c(SSCCO)c(Cl)c(Cl)c(Cl)c1Cl |
InChI | 1S/C8H5Cl5OS2/c9-3-4(10)6(12)8(7(13)5(3)11)16-15-2-1-14/h14H,1-2H2 |
InChIKey | WNDIXJLBXHYTBK-UHFFFAOYSA-N |
Density | 1.757g/cm3 (Cal.) |
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Boiling point | 425.213°C at 760 mmHg (Cal.) |
Flash point | 210.962°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(Pentachlorophenyl)disulfanyl]ethanol |