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836607-10-4

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836607-10-4 Structure

836607-10-4 Structure
IdentificationBack Directory
[Name]

2-Butenethioamide, 2-cyano-3-[(4-methylphenyl)amino]-, (2Z)-
[CAS]

836607-10-4
[Synonyms]

2-Butenethioamide, 2-cyano-3-[(4-methylphenyl)amino]-, (2Z)-
[Molecular Formula]

C12H13N3S
[MOL File]

836607-10-4.mol
[Molecular Weight]

231.32
Chemical PropertiesBack Directory
[Melting point ]

192-193 °C(Solv: isopropanol (67-63-0))
[Boiling point ]

382.1±52.0 °C(Predicted)
[density ]

1.240±0.06 g/cm3(Predicted)
[pka]

12.75±0.29(Predicted)
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