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10364-76-8

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10364-76-8 Structure

10364-76-8 Structure
IdentificationBack Directory
[Name]

4-(5-Propyl-1,2,4-oxadiazol-3-yl)aniline
[CAS]

10364-76-8
[Synonyms]

4-(5-Propyl-1,2,4-oxadiazol-3-yl)aniline
Benzenamine, 4-(5-propyl-1,2,4-oxadiazol-3-yl)-
[Molecular Formula]

C11H13N3O
[MDL Number]

MFCD12191345
[MOL File]

10364-76-8.mol
[Molecular Weight]

203.24
Chemical PropertiesBack Directory
[Melting point ]

88 °C
[Boiling point ]

375.8±44.0 °C(Predicted)
[density ]

1.157±0.06 g/cm3(Predicted)
[pka]

1.99±0.10(Predicted)
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