ChemicalBook--->CAS DataBase List--->1600-37-9

1600-37-9

1600-37-9 Structure

1600-37-9 Structure
IdentificationBack Directory
[Name]

1,1,2,2,3,3-PENTACHLOROPROPANE
[CAS]

1600-37-9
[Synonyms]

1H-Pentachloropropene
1,1,2,3,3-pentachloro-propen
1,1,2,3,3-pentachloropropene
1,1,2,3,3-pentachloro-propene
1,1,2,3,3-pentachloropropylene
1,1,2,3,3-pentachloro-1-propen
1,1,2,3,3-Pentachloro-1-propene
1,1,2,3,3-pentachloroprop-1-ene
1-Propene, 1,1,2,3,3-pentachloro-
[EINECS(EC#)]

216-492-7
[Molecular Formula]

C3HCl5
[MOL File]

1600-37-9.mol
[Molecular Weight]

214.3
Chemical PropertiesBack Directory
[Melting point ]

13.5 °C
[Boiling point ]

185 °C
[density ]

1.6317
[refractive index ]

1.5313 (estimate)
[form ]

A liquid
[EPA Substance Registry System]

1-Propene, 1,1,2,3,3-pentachloro- (1600-37-9)
Safety DataBack Directory
[TSCA ]

TSCA listed
[Toxicity]

mmo-sat 10 mg/plate MUREAV 79,203,80
Hazard InformationBack Directory
[Safety Profile]

Mutation data reported. When heated to decomposition it emits toxic fumes of Clí.
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