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87869-93-0

87869-93-0 Structure

87869-93-0 Structure
IdentificationBack Directory
[Name]

1-Propen-1-amine, N-(2-thienylmethylene)-, (E,E)- (9CI)
[CAS]

87869-93-0
[Synonyms]

1-Propen-1-amine, N-(2-thienylmethylene)-, (E,E)- (9CI)
[Molecular Formula]

C8H9NS
[MOL File]

87869-93-0.mol
[Molecular Weight]

151.23
Chemical PropertiesBack Directory
[Boiling point ]

51 °C(Press: 0.2 Torr)
[density ]

1.00±0.1 g/cm3(Predicted)
[pka]

4.54±0.50(Predicted)
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