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60728-85-0

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60728-85-0 Structure

60728-85-0 Structure
IdentificationBack Directory
[Name]

Butanethioamide, N-(4-methylphenyl)-3-oxo-
[CAS]

60728-85-0
[Synonyms]

Butanethioamide, N-(4-methylphenyl)-3-oxo-
[Molecular Formula]

C11H13NOS
[MOL File]

60728-85-0.mol
[Molecular Weight]

207.29
Chemical PropertiesBack Directory
[Melting point ]

68-69 °C(Solv: ethanol (64-17-5))
[Boiling point ]

316.6±52.0 °C(Predicted)
[density ]

1.172±0.06 g/cm3(Predicted)
[pka]

10.89±0.70(Predicted)
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