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92496-36-1

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92496-36-1 Structure

92496-36-1 Structure
IdentificationBack Directory
[Name]

1-Naphthalenol, 2-(2-furanylmethyl)-
[CAS]

92496-36-1
[Synonyms]

1-Naphthalenol, 2-(2-furanylmethyl)-
[Molecular Formula]

C15H12O2
[MOL File]

92496-36-1.mol
[Molecular Weight]

224.25
Chemical PropertiesBack Directory
[Melting point ]

73-74 °C(Solv: ligroine (8032-32-4))
[Boiling point ]

387.9±22.0 °C(Predicted)
[density ]

1.217±0.06 g/cm3(Predicted)
[pka]

9.60±0.50(Predicted)
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