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63272-56-0

63272-56-0 Structure

63272-56-0 Structure
IdentificationBack Directory
[Name]

1,3,4,6,9b-Pentaazaphenalene-2-butanoic acid, 5-methyl-, propyl ester (9CI)
[CAS]

63272-56-0
[Synonyms]

1,3,4,6,9b-Pentaazaphenalene-2-butanoic acid, 5-methyl-, propyl ester (9CI)
[Molecular Formula]

C16H19N5O2
[MOL File]

63272-56-0.mol
[Molecular Weight]

313.35
Chemical PropertiesBack Directory
[Melting point ]

106-108 °C(Solv: ligroine (8032-32-4))
[Boiling point ]

456.0±47.0 °C(Predicted)
[density ]

1.32±0.1 g/cm3(Predicted)
[pka]

6.21±0.20(Predicted)
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