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1,2,3,4,5-pentachloro-6-(1-chloroprop-2-en-1-yl)benzene (86368-34-5)

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: (C9H4Cl6) 1,2,3,4,5-pentachloro-6-(1-chloroprop-2-enyl)benzene;AC1L4IN6
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