Identification | Back Directory | [Name]
1',3',5'-triphenyl-1'H-1,4'-bipyrazole | [CAS]
894085-99-5 | [Synonyms]
1',3',5'-triphenyl-1'H-1,4'-bipyrazole 1',3',5'-Triphenyl-1,4'-bi-1H-pyrazole 1',3',5'-Triphenyl-1'H-1,4'-bipyrazole 1,4'-Bi-1H-pyrazole, 1',3',5'-triphenyl- | [Molecular Formula]
C24H18N4 | [MDL Number]
MFCD32188788 | [MOL File]
894085-99-5.mol | [Molecular Weight]
362.43 |
Chemical Properties | Back Directory | [Melting point ]
168-169 °C(Solv: isopropyl ether (108-20-3)) | [Boiling point ]
570.1±50.0 °C(Predicted) | [density ]
1.17±0.1 g/cm3(Predicted) | [pka]
0.29±0.19(Predicted) |
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