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89984-89-4

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89984-89-4 Structure

89984-89-4 Structure
IdentificationBack Directory
[Name]

5H-Benzo[a]phenoxazin-5-one, 6-cyclohexyl-
[CAS]

89984-89-4
[Synonyms]

5H-Benzo[a]phenoxazin-5-one, 6-cyclohexyl-
[Molecular Formula]

C22H19NO2
[MOL File]

89984-89-4.mol
[Molecular Weight]

329.39
Chemical PropertiesBack Directory
[Melting point ]

204-205 °C(Solv: benzene (71-43-2))
[Boiling point ]

466.0±45.0 °C(Predicted)
[density ]

1.30±0.1 g/cm3(Predicted)
[pka]

2.40±0.20(Predicted)
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