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89506-41-2

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89506-41-2 Structure

89506-41-2 Structure
IdentificationBack Directory
[Name]

1H-Inden-1-one, 2-[2-(2-furanyl)-2-oxoethyl]-2,3-dihydro-
[CAS]

89506-41-2
[Synonyms]

1H-Inden-1-one, 2-[2-(2-furanyl)-2-oxoethyl]-2,3-dihydro-
[Molecular Formula]

C15H12O3
[MOL File]

89506-41-2.mol
[Molecular Weight]

240.25
Chemical PropertiesBack Directory
[Melting point ]

83 °C
[Boiling point ]

405.0±20.0 °C(Predicted)
[density ]

1.233±0.06 g/cm3(Predicted)
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