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89984-88-3

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89984-88-3 Structure

89984-88-3 Structure
IdentificationBack Directory
[Name]

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

89984-88-3
[Synonyms]

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

C19H13NO2
[MOL File]

89984-88-3.mol
[Molecular Weight]

287.31
Chemical PropertiesBack Directory
[Melting point ]

154.5-156.0 °C(Solv: benzene (71-43-2))
[Boiling point ]

426.1±45.0 °C(Predicted)
[density ]

1.40±0.1 g/cm3(Predicted)
[pka]

2.47±0.20(Predicted)
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