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484032-36-2

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484032-36-2 Structure

484032-36-2 Structure
IdentificationBack Directory
[Name]

4,7-Methano-7H-thieno[2,3-c]azepine(9CI)
[CAS]

484032-36-2
[Synonyms]

4,7-Methano-7H-thieno[2,3-c]azepine(9CI)
[Molecular Formula]

C9H7NS
[MOL File]

484032-36-2.mol
[Molecular Weight]

161.22
Chemical PropertiesBack Directory
[Boiling point ]

413.4±38.0 °C(Predicted)
[density ]

1.40±0.1 g/cm3(Predicted)
[pka]

0.93±0.20(Predicted)
Safety DataBack Directory
[HS Code ]

2934999090
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