2,3,4,5,6-pentachlorobenzenethiol (Molecular Formula: C₆HCl₅S)

Product Name:	2,3,4,5,6-pentachlorobenzenethiol
CAS Registry Number:	133-49-3
EINECS:	205-107-8
Synonyms:	pentachloro-; USAF B-51; Benzenethiol; 133-49-3; Pentachlorthiofenol;2,3,4,5,6-pentachlorobenzenethiol; RPA 6; PCTP; Pentachloro-benzenethiol;Pentachlorobenzenethiol;
Molecular Structure:
Molecular Formula:	C₆HCl₅S
Molecular Weight:	282.40214
Density:	1.745 g/cm³
Boiling Point:	351.3 °C at 760 mmHg
Melting Point:	223-227 ºC
Flash Point:	144.6 °C
Refractive index:	1.648
Risk Codes:	R20/22;
Safety Statements:	Poison by intraperitoneal route. Mildly toxic by ingestion. Severe eye irritant. When heated to decomposition it emits very toxic fumes of SOx and Cl−. See also CHLOROPHENOLS.

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