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50435-93-3

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50435-93-3 Structure

50435-93-3 Structure
IdentificationBack Directory
[Name]

2-Butenamide, 2-[(2-chloroethyl)thio]-3-hydroxy-N-phenyl-
[CAS]

50435-93-3
[Synonyms]

2-Butenamide, 2-[(2-chloroethyl)thio]-3-hydroxy-N-phenyl-
[Molecular Formula]

C12H14ClNO2S
[MOL File]

50435-93-3.mol
[Molecular Weight]

271.76
Chemical PropertiesBack Directory
[Melting point ]

75-77 °C(Solv: ethanol (64-17-5))
[Boiling point ]

465.2±45.0 °C(Predicted)
[density ]

1.328±0.06 g/cm3(Predicted)
[pka]

7.80±0.50(Predicted)
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