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CAS No 133-49-3 , 2,3,4,5,6-pentachlorobenzenethiol Search by region : Canada

  • Name: 2,3,4,5,6-pentachlorobenzenethiol
  • Synonyms: pentachloro-; USAF B-51; Benzenethiol; 133-49-3; Pentachlorthiofenol;2,3,4,5,6-pentachlorobenzenethiol; RPA 6; PCTP; Pentachloro-benzenethiol;Pentachlorobenzenethiol;
  • CAS Registry Number:
  • Transport: UN 3335
  • Melting Point: 223-227 ºC
  • Density: 1.745 g/cm3
  • Refractive index: 1.648
  • 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.
  • EINECS: 205-107-8
  • Molecular Weight: 282.40214
  • InchiKey: LLMLGZUZTFMXSA-UHFFFAOYSA-N
  • InChI: InChI=1S/C6HCl5S/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H
  • Risk Statements: R20/22;
  • Molecular Formula: C6HCl5S
  • Molecular Structure:CAS No:133-49-3 2,3,4,5,6-pentachlorobenzenethiol

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133-49-3 PENTACHLOROTHIOPHENOL

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