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24662-34-8

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24662-34-8 Structure

24662-34-8 Structure
IdentificationBack Directory
[Name]

2-Propenethioamide, 3-[4-(dimethylamino)phenyl]-
[CAS]

24662-34-8
[Synonyms]

2-Propenethioamide, 3-[4-(dimethylamino)phenyl]-
[Molecular Formula]

C11H14N2S
[MOL File]

24662-34-8.mol
[Molecular Weight]

206.31
Chemical PropertiesBack Directory
[Melting point ]

210 °C
[Boiling point ]

373.0±52.0 °C(Predicted)
[density ]

1.165±0.06 g/cm3(Predicted)
[pka]

12.94±0.29(Predicted)
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