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104785-03-7

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104785-03-7 Structure

104785-03-7 Structure
IdentificationBack Directory
[Name]

11H-Indeno[1,2-b]quinolin-11-one, 10-(ethylamino)-
[CAS]

104785-03-7
[Synonyms]

11H-Indeno[1,2-b]quinolin-11-one, 10-(ethylamino)-
[Molecular Formula]

C18H14N2O
[MOL File]

104785-03-7.mol
[Molecular Weight]

274.32
Chemical PropertiesBack Directory
[Melting point ]

141-142 °C(Solv: benzene (71-43-2))
[Boiling point ]

508.1±38.0 °C(Predicted)
[density ]

1.318±0.06 g/cm3(Predicted)
[pka]

5.02±0.20(Predicted)
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