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649559-22-8

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649559-22-8 Structure

649559-22-8 Structure
IdentificationBack Directory
[Name]

2H-1-Benzopyran-2-one, 7-[3-(acetyloxy)propoxy]-
[CAS]

649559-22-8
[Synonyms]

2H-1-Benzopyran-2-one, 7-[3-(acetyloxy)propoxy]-
[Molecular Formula]

C14H14O5
[MOL File]

649559-22-8.mol
[Molecular Weight]

262.26
Chemical PropertiesBack Directory
[Melting point ]

67.9-68.9 °C(Solv: ethyl acetate (141-78-6))
[Boiling point ]

442.8±45.0 °C(Predicted)
[density ]

1.245±0.06 g/cm3(Predicted)
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