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728890-41-3

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728890-41-3 Structure

728890-41-3 Structure
IdentificationBack Directory
[Name]

Heptanamide, 7-(methylthio)-N-phenyl-
[CAS]

728890-41-3
[Synonyms]

Heptanamide, 7-(methylthio)-N-phenyl-
[Molecular Formula]

C14H21NOS
[MOL File]

728890-41-3.mol
[Molecular Weight]

251.39
Chemical PropertiesBack Directory
[Melting point ]

50-51 °C(Solv: hexane (110-54-3); ethyl acetate (141-78-6))
[Boiling point ]

432.1±28.0 °C(Predicted)
[density ]

1.067±0.06 g/cm3(Predicted)
[pka]

15.03±0.70(Predicted)
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