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60698-05-7

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60698-05-7 Structure

60698-05-7 Structure
IdentificationBack Directory
[Name]

1-Azabicyclo[2.2.2]octane, 3-(di-2-thienylmethylene)-
[CAS]

60698-05-7
[Synonyms]

1-Azabicyclo[2.2.2]octane, 3-(di-2-thienylmethylene)-
[Molecular Formula]

C16H17NS2
[MOL File]

60698-05-7.mol
[Molecular Weight]

287.44
Chemical PropertiesBack Directory
[Melting point ]

96-97 °C
[Boiling point ]

430.4±30.0 °C(Predicted)
[density ]

1.28±0.1 g/cm3(Predicted)
[pka]

8.03±0.20(Predicted)
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