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76152-10-8

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76152-10-8 Structure

76152-10-8 Structure
IdentificationBack Directory
[Name]

Phenol, 2-[[(2-furanylmethyl)imino]methyl]-
[CAS]

76152-10-8
[Synonyms]

Phenol, 2-[[(2-furanylmethyl)imino]methyl]-
[Molecular Formula]

C12H11NO2
[MOL File]

76152-10-8.mol
[Molecular Weight]

201.22
Chemical PropertiesBack Directory
[Boiling point ]

329.1±32.0 °C(Predicted)
[density ]

1.13±0.1 g/cm3(Predicted)
[pka]

11.53±0.50(Predicted)
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