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111601-52-6

111601-52-6 Structure

111601-52-6 Structure
IdentificationBack Directory
[Name]

Benzenamine, N-(1H-indol-3-ylmethylene)-4-nitro-
[CAS]

111601-52-6
[Synonyms]

Benzenamine, N-(1H-indol-3-ylmethylene)-4-nitro-
[Molecular Formula]

C15H11N3O2
[MOL File]

111601-52-6.mol
[Molecular Weight]

265.27
Chemical PropertiesBack Directory
[Melting point ]

135 °C(Solv: ethanol (64-17-5); water (7732-18-5))
[Boiling point ]

523.4±30.0 °C(Predicted)
[density ]

1.30±0.1 g/cm3(Predicted)
[pka]

15.25±0.30(Predicted)
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