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62090-01-1

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62090-01-1 Structure

62090-01-1 Structure
IdentificationBack Directory
[Name]

2,4-Pentadienethioamide, 5-chloro-2-cyano-5-(4-methylphenyl)-
[CAS]

62090-01-1
[Synonyms]

2,4-Pentadienethioamide, 5-chloro-2-cyano-5-(4-methylphenyl)-
[Molecular Formula]

C13H11ClN2S
[MOL File]

62090-01-1.mol
[Molecular Weight]

262.76
Chemical PropertiesBack Directory
[Melting point ]

184-186 °C(Solv: acetic acid (64-19-7))
[Boiling point ]

408.5±55.0 °C(Predicted)
[density ]

1.272±0.06 g/cm3(Predicted)
[pka]

10.61±0.29(Predicted)
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