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35369-61-0

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35369-61-0 Structure

35369-61-0 Structure
IdentificationBack Directory
[Name]

Propanethioamide, N-(4-fluorophenyl)-
[CAS]

35369-61-0
[Synonyms]

Propanethioamide, N-(4-fluorophenyl)-
[Molecular Formula]

C9H10FNS
[MOL File]

35369-61-0.mol
[Molecular Weight]

183.25
Chemical PropertiesBack Directory
[Melting point ]

66 °C
[Boiling point ]

242.3±42.0 °C(Predicted)
[density ]

1.212±0.06 g/cm3(Predicted)
[pka]

11.00±0.70(Predicted)
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