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870533-07-6

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870533-07-6 Structure

870533-07-6 Structure
IdentificationBack Directory
[Name]

2,4-Cyclopentadien-1-one, 2,3-dimethyl-
[CAS]

870533-07-6
[Synonyms]

2,4-Cyclopentadien-1-one, 2,3-dimethyl-
[Molecular Formula]

C7H8O
[MOL File]

870533-07-6.mol
[Molecular Weight]

108.14
Chemical PropertiesBack Directory
[Boiling point ]

182.3±7.0 °C(Predicted)
[density ]

1.003±0.06 g/cm3(Predicted)
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