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865294-09-3

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865294-09-3 Structure

865294-09-3 Structure
IdentificationBack Directory
[Name]

2-Propenethioamide, N,N-dimethyl-3-(methylphenylamino)-
[CAS]

865294-09-3
[Synonyms]

2-Propenethioamide, N,N-dimethyl-3-(methylphenylamino)-
[Molecular Formula]

C12H16N2S
[MOL File]

865294-09-3.mol
[Molecular Weight]

220.34
Chemical PropertiesBack Directory
[Boiling point ]

294.233±46.00 °C(Press: 760.00 Torr)(predicted)
[density ]

1.105±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[pka]

1.417±0.50(predicted)
Safety DataBack Directory
[HS Code ]

2930909099
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