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21064-48-2

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21064-48-2 Structure

21064-48-2 Structure
IdentificationBack Directory
[Name]

7H-Benzo[a]carbazole, 8,9,10,11-tetrahydro-
[CAS]

21064-48-2
[Synonyms]

7H-Benzo[a]carbazole, 8,9,10,11-tetrahydro-
[Molecular Formula]

C16H15N
[MOL File]

21064-48-2.mol
[Molecular Weight]

221.3
Chemical PropertiesBack Directory
[Melting point ]

138-139.5 °C
[Boiling point ]

426.6±14.0 °C(Predicted)
[density ]

1.210±0.06 g/cm3(Predicted)
[pka]

17.84±0.20(Predicted)
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