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174971-06-3

174971-06-3 Structure

174971-06-3 Structure
IdentificationBack Directory
[Name]

2-hydroxyethanethioamide
[CAS]

174971-06-3
[Synonyms]

2-hydroxyethanethioamide
Ethanethioamide, 2-hydroxy- (9CI)
[Molecular Formula]

C2H5NOS
[MDL Number]

MFCD11106303
[MOL File]

174971-06-3.mol
[Molecular Weight]

91.13
Chemical PropertiesBack Directory
[Boiling point ]

236.9±40.0 °C(Predicted)
[density ]

1.345±0.06 g/cm3(Predicted)
[pka]

12.55±0.29(Predicted)
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