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54941-81-0

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54941-81-0 Structure

54941-81-0 Structure
IdentificationBack Directory
[Name]

1H-Imidazole, 1-[(4-chlorophenyl)methyl]-2-phenyl-
[CAS]

54941-81-0
[Synonyms]

1H-Imidazole, 1-[(4-chlorophenyl)methyl]-2-phenyl-
[Molecular Formula]

C16H13ClN2
[MOL File]

54941-81-0.mol
[Molecular Weight]

268.74
Chemical PropertiesBack Directory
[Melting point ]

90-92 °C
[Boiling point ]

454.3±47.0 °C(Predicted)
[density ]

1.17±0.1 g/cm3(Predicted)
[pka]

6.37±0.31(Predicted)
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