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16714-68-4

16714-68-4 Structure

16714-68-4 Structure
IdentificationBack Directory
[Name]

Pentachloropropane
[CAS]

16714-68-4
[Synonyms]

Brn 1738270
Einecs 240-766-5
Pentachloropropane
1,1,2,2,3-pentachloropropane
Propane, 1,1,2,2,3-pentachloro-
[EINECS(EC#)]

240-766-5
[Molecular Formula]

C3H3Cl5
[MDL Number]

MFCD01697668
[MOL File]

16714-68-4.mol
[Molecular Weight]

216.321
Chemical PropertiesBack Directory
[Boiling point ]

190.45°C (estimate)
[density ]

1.6330
[refractive index ]

1.5061 (estimate)
[form ]

A liquid
[Odor]

pleasant camphoraceous odor
[EPA Substance Registry System]

Propane, 1,1,2,2,3-pentachloro- (16714-68-4)
Safety DataBack Directory
[RIDADR ]

2810
[TSCA ]

TSCA listed
[HazardClass ]

6.1(a)
[PackingGroup ]

II
[Toxicity]

LD50 unr-rat: 819 mg/kg CHABA889,142,78
Raw materials And Preparation ProductsBack Directory
[Preparation Products]

Tetrachloropropene-->1,2,3-TRICHLOROPROPENE
Spectrum DetailBack Directory
[Spectrum Detail]

Pentachloropropane(16714-68-4)1HNMR
Hazard InformationBack Directory
[Safety Profile]

Moderately toxic by unspecified routes. When heated to decomposition it emits toxic fumes of Clí.
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