![]() |
|
Names | |
---|---|
IUPAC name
1,1,2,3,3,3-hexachloroprop-1-ene
|
|
Identifiers | |
3D model (Jmol)
|
|
ChemSpider | |
ECHA InfoCard | 100.015.965 |
EC Number | 217-560-9 |
PubChem CID
|
|
UNII | |
|
|
|
|
Properties | |
C3Cl6 | |
Molar mass | 248.75 g/mol |
Density | 1.765 g/cm3 (at 25 oC) |
Melting point | −73 °C (−99 °F; 200 K) |
Boiling point | 210 °C (410 °F; 483 K) |
Hazards | |
EU classification (DSD) (outdated)
|
![]() |
R-phrases (outdated) | R23, R36/37/38 |
S-phrases (outdated) | S26, S36/37/39, S45 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
|
|
Infobox references | |
Hexachloropropene is a toxic compound of chlorine and carbon. Its linear formula is CCl3CCl=CCl2.