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104893-77-8

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104893-77-8 Structure

104893-77-8 Structure
IdentificationBack Directory
[Name]

1,2-Benzenediamine, N1-(5-phenyl-1H-pyrazol-3-yl)-
[CAS]

104893-77-8
[Synonyms]

1,2-Benzenediamine, N1-(5-phenyl-1H-pyrazol-3-yl)-
[Molecular Formula]

C15H14N4
[MOL File]

104893-77-8.mol
[Molecular Weight]

250.3
Chemical PropertiesBack Directory
[Melting point ]

142-144 °C(Solv: ethanol (64-17-5))
[Boiling point ]

514.0±45.0 °C(Predicted)
[density ]

1.286±0.06 g/cm3(Predicted)
[pka]

13.92±0.10(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: N2-(5-phenyl-1H-pyrazol-3-yl)benzene-1,2-diamine is a ring assembly and a member of pyrazoles.
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