ChemicalBook--->CAS DataBase List--->1768-31-6

1768-31-6

1768-31-6 Structure

1768-31-6 Structure
IdentificationBack 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 PropertiesBack 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 InformationBack 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 DataBack Directory
[Toxicity]

LD50 orl-rat: 200 mg/kg 85GMAT -,96,82
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