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Pentachlorothiophenol Structure

Pentachlorothiophenol

  • Product NamePentachlorothiophenol
  • CAS133-49-3
  • CBNumberCB4308632
  • MFC6HCl5S
  • MW282.4
  • EINECS205-107-8
  • MDL NumberMFCD00059146
  • MOL File133-49-3.mol

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)

Safety

Symbol(GHS)  Exclamation Mark (GHS07)
Signal word  Warning
Hazard statements  H319
Precautionary statements  P305+P351+P338
Safety Statements  26
RIDADR  UN 3335
WGK Germany  3
RTECS  DC1925000
Hazard Note  Harmful/Stench
TSCA  TSCA listed
HS Code  2930909099
Hazardous Substances Data 133-49-3(Hazardous Substances Data)
Toxicity LD50 orl-rat: 11,900 g/kg 28ZPAK -,168,72

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Pentachlorothiophenol Chemical Properties,Usage,Production

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