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89322-70-3

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89322-70-3 Structure

89322-70-3 Structure
IdentificationBack Directory
[Name]

2-Butenethioamide, 2-cyano-3-hydroxy-
[CAS]

89322-70-3
[Synonyms]

2-Butenethioamide, 2-cyano-3-hydroxy-
[Molecular Formula]

C5H6N2OS
[MOL File]

89322-70-3.mol
[Molecular Weight]

142.18
Chemical PropertiesBack Directory
[Melting point ]

147-148 °C
[Boiling point ]

276.1±50.0 °C(Predicted)
[density ]

1.369±0.06 g/cm3(Predicted)
[pka]

7.08±0.50(Predicted)
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