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30589-43-6

30589-43-6 Structure

30589-43-6 Structure
IdentificationBack Directory
[Name]

4H-[1,2,4]Triazino[3,4-a]isoquinoline, 1,11b-dihydro-3-phenyl-
[CAS]

30589-43-6
[Synonyms]

4H-[1,2,4]Triazino[3,4-a]isoquinoline, 1,11b-dihydro-3-phenyl-
[Molecular Formula]

C17H15N3
[MOL File]

30589-43-6.mol
[Molecular Weight]

261.32
Chemical PropertiesBack Directory
[Melting point ]

155-157 °C
[Boiling point ]

470.3±55.0 °C(Predicted)
[density ]

1.23±0.1 g/cm3(Predicted)
[pka]

3.56±0.20(Predicted)
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