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133-49-3
futurechemical
133-49-3
PENTACHLOROTHIOPHENOL Basic information | |
Product Name: | PENTACHLOROTHIOPHENOL |
CAS: | 133-49-3 |
MF: | C6HCl5S |
MW: | 282.4 |
EINECS: | 205-107-8 |
Mol File: | 133-49-3.mol |
PENTACHLOROTHIOPHENOL Chemical Properties | |
Melting point | 223-227 °C(lit.) |
Boiling point | 351.3±37.0 °C(Predicted) |
density | 1.693 (estimate) |
storage temp. | -20°C Freezer, Under inert atmosphere |
solubility | Chloroform (Slightly), DMSO (Slightly) |
pka | 3.14±0.50(Predicted) |
form | Solid |
color | Off-White to Pale Beige |
Sensitive | Stench |
Henry's Law Constant | 6.6×10-2 mol/(m3Pa) at 25℃, HSDB (2015) |
Stability: | Air Sensitive |
InChI | InChI=1S/C6HCl5S/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H |
InChIKey | LLMLGZUZTFMXSA-UHFFFAOYSA-N |
SMILES | C1(S)=C(Cl)C(Cl)=C(Cl)C(Cl)=C1Cl |
CAS DataBase Reference | 133-49-3(CAS DataBase Reference) |
NIST Chemistry Reference | Pentachloro benzenethiol(133-49-3) |
EPA Substance Registry System | Pentachlorothiophenol (133-49-3) |
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