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68589-09-3

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68589-09-3 Structure

68589-09-3 Structure
IdentificationBack Directory
[Name]

2(3H)-Furanone, 3-[(2-azidophenyl)methylene]dihydro-
[CAS]

68589-09-3
[Synonyms]

2(3H)-Furanone, 3-[(2-azidophenyl)methylene]dihydro-
[Molecular Formula]

C11H9N3O2
[MOL File]

68589-09-3.mol
[Molecular Weight]

215.21
Chemical PropertiesBack Directory
[Melting point ]

130.5-131.0 °C(Solvent: Methanol)
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