Identification |
Name: | 1,2,3,4,5-pentachloro-6-(1-chloroprop-2-en-1-yl)benzene |
Synonyms: | 1,2,3,4,5-pentachloro-6-(1-chloroprop-2-enyl)benzene;AC1L4IN6 |
CAS: | 86368-34-5 |
Molecular Formula: | C9H4Cl6 |
Molecular Weight: | 324.8461 |
InChI: | InChI=1/C9H4Cl6/c1-2-3(10)4-5(11)7(13)9(15)8(14)6(4)12/h2-3H,1H2 |
Molecular Structure: |
 |
Properties |
Flash Point: | 164.8°C |
Boiling Point: | 349.5°C at 760 mmHg |
Density: | 1.578g/cm3 |
Refractive index: | 1.59 |
Flash Point: | 164.8°C |
Safety Data |
|
 |