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63866-09-1

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63866-09-1 Structure

63866-09-1 Structure
IdentificationBack Directory
[Name]

Benzenamine, N-(1,2-dihydro-2-phenyl-3H-indazol-3-ylidene)-
[CAS]

63866-09-1
[Synonyms]

Benzenamine, N-(1,2-dihydro-2-phenyl-3H-indazol-3-ylidene)-
[Molecular Formula]

C19H15N3
[MOL File]

63866-09-1.mol
[Molecular Weight]

285.34
Chemical PropertiesBack Directory
[Melting point ]

135.0-135.5 °C
[Boiling point ]

450.4±28.0 °C(Predicted)
[density ]

1.16±0.1 g/cm3(Predicted)
[pka]

7.78±0.20(Predicted)
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