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112138-34-8

112138-34-8 Structure

112138-34-8 Structure
IdentificationBack Directory
[Name]

1H,6H-3a,6a-Propanopentalene-1,6-dione, tetrahydro- (9CI)
[CAS]

112138-34-8
[Synonyms]

1H,6H-3a,6a-Propanopentalene-1,6-dione, tetrahydro- (9CI)
[Molecular Formula]

C11H14O2
[MOL File]

112138-34-8.mol
[Molecular Weight]

178.23
Chemical PropertiesBack Directory
[Melting point ]

149-153 °C(Solv: dichloromethane (75-09-2))
[Boiling point ]

344.0±15.0 °C(Predicted)
[density ]

1.19±0.1 g/cm3(Predicted)
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