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Classification | Chemical reagent >> Organic reagent >> Thiol salt |
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Name | Pentafluorobenzenethiol |
Synonyms | (Pentafluorophenyl)thiol; 2,3,4,5,6-Pentafluorobenzenethiol; 2,3,4,5,6-Pentafluorothiophenol; Mercapto(pentafluoro)benzene; NSC 88286; PFBT |
Molecular Structure | ![]() |
Molecular Formula | C6HF5S |
Molecular Weight | 200.13 |
CAS Registry Number | 771-62-0 |
EC Number | 212-236-3 |
Solubility | Practically insoluble (0.048 g/L) (25 ºC), Calc.* |
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Density | 1.625±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | -24 ºC** |
Boiling point | 143-144 ºC (760 Torr)*** |
Refractive index | 1.4820 (20 ºC)**** |
Flash point | 51.7±0.0 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
** | "PhysProp" data were obtained from Syracuse Research Corporation of Syracuse, New York (US) |
*** | NL 6605036 1966. |
**** | Shagun, L. G.; Zhurnal Organicheskoi Khimii 1978, V14(1), P187-92. |
Hazard Symbols |
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Risk Codes | R10;R20/21/22;R34 Details | ||||||||||||||||||||||||||||||||||||
Safety Description | S16;S26;S36/37/39;S45 Details | ||||||||||||||||||||||||||||||||||||
Hazard Classification | |||||||||||||||||||||||||||||||||||||
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SDS | Available | ||||||||||||||||||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for Pentafluorobenzenethiol |