ChemicalBook--->CAS DataBase List--->65680-20-8

65680-20-8

65680-20-8 Structure

65680-20-8 Structure
IdentificationBack Directory
[Name]

3-phenylpropanethioamide
[CAS]

65680-20-8
[Synonyms]

Benzenepropanethioamide
3-phenylpropanethioamide
[Molecular Formula]

C9H11NS
[MDL Number]

MFCD03150864
[MOL File]

65680-20-8.mol
[Molecular Weight]

165.26
Chemical PropertiesBack Directory
[Boiling point ]

294.3±33.0 °C(Predicted)
[density ]

1.120±0.06 g/cm3(Predicted)
[pka]

13.10±0.29(Predicted)
Spectrum DetailBack Directory
[Spectrum Detail]

3-phenylpropanethioamide(65680-20-8)1HNMR
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