1768-31-6

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1768-31-6 Structure

Identification	Back Directory
[Name] pentachloroacetone
[CAS] 1768-31-6
[Synonyms] pentachloroacetone PENTACHLOROPROPANONE Pentachloropropan-2-One 1,1,1,3,3-pentachloroacetone 1,1,1,3,3-PENTACHLOROPROPAN-2-ONE 1,1,1,3,3-Pentachloro-2-propanone 1,1,1,3,3-Pentachloropropane-2-one 2-Propanone, 1,1,1,3,3-pentachloro-
[EINECS(EC#)] 217-188-7
[Molecular Formula] C3HCl5O
[MOL File] 1768-31-6.mol
[Molecular Weight] 230.3

Chemical Properties	Back Directory
[Melting point ] 1.1°C
[Boiling point ] 329.48°C (rough estimate)
[density ] 1.6900
[refractive index ] 1.5800 (estimate)
[solubility ] Chloroform (Slightly), Methanol (Slightly)
[form ] A liquid
[Odor] odor resembling chloral
[Stability:] Moisture Sensitive
[EPA Substance Registry System] Pentachloroacetone (1768-31-6)

Hazard Information	Back Directory
[Uses] Pentachloroacetone is a disinfection byproduct.
[Safety Profile] Poison by inhalation and ingestion. Mutation data reported. When heated to decomposition it emits toxic fumes of Clí.

Safety Data	Back Directory
[Toxicity] LD50 orl-rat: 200 mg/kg 85GMAT -,96,82

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