845-66-9 1,1a,2,2,3,3a,4,5,5a,5b,6-undecachlorooctahydro-1H-1,3,4-(methanetriyl)cyclobuta[cd]pentalene
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cas

845-66-9 1,1a,2,2,3,3a,4,5,5a,5b,6-undecachlorooctahydro-1H-1,3,4-(methanetriyl)cyclobuta[cd]pentalene

product Name 1,1a,2,2,3,3a,4,5,5a,5b,6-undecachlorooctahydro-1H-1,3,4-(methanetriyl)cyclobuta[cd]pentalene
Synonyms 845-66-9
Molecular Formula C10HCl11
Molecular Weight 511.0979
InChI InChI=1/C10HCl11/c11-1-2(12)4(14)6(16)3(1,13)7(17)5(2,15)8(4,18)10(20,21)9(6,7)19/h1H
CAS Registry Number 845-66-9
Molecular Structure 845-66-9 1,1a,2,2,3,3a,4,5,5a,5b,6-undecachlorooctahydro-1H-1,3,4-(methanetriyl)cyclobuta[cd]pentalene
Density 2.216g/cm3
Boiling point 415.698°C at 760 mmHg
Refractive index 1.723
Flash point 200.947°C
Vapour Pressur 0mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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