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1,3,4-Metheno-2H-cyclobuta[cd]pentalen-2-one,1,1a,3,3a,4,5,5,5a,5b,6-decachlorooctahydro- (143-50-0)

Identification
Name:1,3,4-Metheno-2H-cyclobuta[cd]pentalen-2-one,1,1a,3,3a,4,5,5,5a,5b,6-decachlorooctahydro-
Synonyms:1,3,4-Metheno-2H-cyclobuta[cd]pentalen-2-one,decachlorooctahydro- (6CI);1,1a,3,3a,4,5,5,5a,5b,6-Decachlorooctahydro-1,3,4-metheno-2H-cyclobuta[cd]pentalen-2-one;Chlordecone; Clordecone; Compound 1189; Decachloroketone;Decachlorooctahydro-1,3,4-metheno-2H-cyclobuta[cd]pentalen-2-one;Decachloropentacyclo[5.2.1.02,6.03,9.05,8]decan-4-one; ENT-16391; GC 1189;Kepone; NSC 124074; NSC 56532
CAS:143-50-0
EINECS: 205-601-3
Annex I Index No: 606-019-00-6
Molecular Formula: C10Cl10 O
Molecular Weight: 490.60
InChI: InChI=1/C10Cl10O/c11-2-1(21)3(12)6(15)4(2,13)8(17)5(2,14)7(3,16)9(6,18)10(8,19)20/t2?,3?,4-,5-,6?,7?,8?,9?/m0/s1
Molecular Structure: (C10Cl10O) 1,3,4-Metheno-2H-cyclobuta[cd]pentalen-2-one,decachlorooctahydro- (6CI);1,1a,3,3a,4,5,5,5a,5b,6-Deca...
Properties
Transport:2761
Melting Point: 350 deg C (decomp)
Flash Point: >100 °C
Boiling Point: 459.7°C at 760 mmHg
Density:2.27g/cm3
Refractive index:1.736
Water Solubility:Stability Stable. Incompatible with strong oxidizing agents. Toxicology Toxic if swallowed or absorbed through the skin. May act as a carcinogen. Toxicity data (
Solubility:SOL IN STRONGLY ALKALINE AQ SOLN; READILY SOL IN ACETONE, LESS SOL IN BENZENE & LIGHT PETROLEUM
Slightly soluble in hydrocarbon solvents. Soluble in alcohols, ketones, acetic acid.
0.4% in water at 100 deg C
0.470 lb/100 lb water at 212 deg F
Soluble in organic solvents such as benzene and hexane. Soluble in light petroleum and may be recrystallized from 85-90% aqueous ethanol.
In water, 2.70 mg/L at 25 deg C
Packinggroup: III
Flash Point: >100 °C
Storage Temperature: 0-6°C
Color: Crystals
Tan to white, crystalline solid.
Safety Data
 

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