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5697-88-1

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5697-88-1 Structure

5697-88-1 Structure
IdentificationBack Directory
[Name]

5,6,11,12-Tetrahydrodibenzo[b,f]azocine
[CAS]

5697-88-1
[Synonyms]

5,6,11,12-tetrahydrodibenzoazocine
5,6,11,12-Tetrahydrodibenzo[b,f]azocine
Dibenz[b,f]azocine, 5,6,11,12-tetrahydro-
[Molecular Formula]

C15H15N
[MDL Number]

MFCD00278423
[MOL File]

5697-88-1.mol
[Molecular Weight]

209.29
Chemical PropertiesBack Directory
[Melting point ]

128-130 °C
[Boiling point ]

359.8±32.0 °C(Predicted)
[density ]

1.059±0.06 g/cm3(Predicted)
[pka]

4.74±0.20(Predicted)
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