Pentachlorobenzenethiol information

Pentachlorobenzenethiol
Names
	Preferred IUPAC name Pentachlorobenzenethiol
	Other names Pentachlorobenzenethiol, pentachlorothiophenol, PCBT
Identifiers
CAS Number	133-49-3 ;
3D model (JSmol)	Interactive image;
ChemSpider	8301;
ECHA InfoCard	100.004.644
EC Number	205-107-8;
PubChem CID	8620;
UNII	92A1Z48VJB ;
CompTox Dashboard (EPA)	DTXSID3044540 ;
	InChI InChI=1S/C6HCl5S/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H Key: LLMLGZUZTFMXSA-UHFFFAOYSA-N;
	SMILES C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)S;
Properties
Chemical formula	C6HCl5S
Molar mass	282.38 g·mol−1
Appearance	Gray solid
Density	1.7±0.1 g/cm3
Melting point	231.5 °C (448.7 °F; 504.6 K)
Solubility in water	Insoluble
Hazards
	GHS labelling:
Pictograms
Signal word	Warning
Flash point	144.6 °C (292.3 °F; 417.8 K)
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Pentachlorobenzenethiol is a chemical compound from the group of thiols and organochlorine compounds.^[1] The chemical formula is C
₆HCl
₅S.^[2]

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