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89758-34-9

89758-34-9 Structure

89758-34-9 Structure
IdentificationBack Directory
[Name]

1-Pyrrolidinebutanamide, N-(5-phenyl-1,3,4-oxadiazol-2-yl)-
[CAS]

89758-34-9
[Synonyms]

1-Pyrrolidinebutanamide, N-(5-phenyl-1,3,4-oxadiazol-2-yl)-
[Molecular Formula]

C16H20N4O2
[MOL File]

89758-34-9.mol
[Molecular Weight]

300.36
Chemical PropertiesBack Directory
[Melting point ]

218 °C(Solv: benzene (71-43-2))
[density ]

1+-.0.06 g/cm3(Predicted)
[pka]

11.97±0.70(Predicted)
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