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10022-76-1

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10022-76-1 Structure

10022-76-1 Structure
IdentificationBack Directory
[Name]

Benzeneethanethioamide, N-[2-(1H-indol-3-yl)ethyl]-
[CAS]

10022-76-1
[Synonyms]

Benzeneethanethioamide, N-[2-(1H-indol-3-yl)ethyl]-
[Molecular Formula]

C18H18N2S
[MOL File]

10022-76-1.mol
[Molecular Weight]

294.41
Chemical PropertiesBack Directory
[Melting point ]

129-130 °C
[Boiling point ]

507.8±60.0 °C(Predicted)
[density ]

1+-.0.06 g/cm3(Predicted)
[pka]

12.75±0.70(Predicted)
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