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1,1a,3,3a,4,5,5,5a-octachlorooctahydro-2H-1,3,4-(methanetriyl)cyclobuta[cd]pentalen-2-one (69417-78-3)

Identification
Name:1,1a,3,3a,4,5,5,5a-octachlorooctahydro-2H-1,3,4-(methanetriyl)cyclobuta[cd]pentalen-2-one
Synonyms:1,3,4-Metheno-2H-cyclobuta(cd)pentalen-2-one, 1,1a,3,3a,4,5,5,5a-octachlorooctahydro-
CAS:69417-78-3
Molecular Formula: C10H2Cl8O
Molecular Weight: 421.7463
InChI: InChI=1/C10H2Cl8O/c11-4-1-6(13)5(12,3(4)19)2-7(4,14)8(1,15)10(17,18)9(2,6)16/h1-2H
Molecular Structure: (C10H2Cl8O) 1,3,4-Metheno-2H-cyclobuta(cd)pentalen-2-one, 1,1a,3,3a,4,5,5,5a-octachlorooctahydro-
Properties
Flash Point: 188.6°C
Boiling Point: 447.7°C at 760 mmHg
Density:2.18g/cm3
Refractive index:1.727
Flash Point: 188.6°C
Safety Data
 

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