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85573-12-2

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85573-12-2 Structure

85573-12-2 Structure
IdentificationBack Directory
[Name]

2-(1-(2-hydroxybenzyl)-1H-benzo[d]imidazol-2-yl)phenol
[CAS]

85573-12-2
[Synonyms]

2-(1-(2-hydroxybenzyl)-1H-benzo[d]imidazol-2-yl)phenol
Phenol, 2-[[2-(2-hydroxyphenyl)-1H-benzimidazol-1-yl]methyl]-
[Molecular Formula]

C20H16N2O2
[MOL File]

85573-12-2.mol
[Molecular Weight]

316.35
Chemical PropertiesBack Directory
[Melting point ]

220 °C
[Boiling point ]

575.3±60.0 °C(Predicted)
[density ]

1.26±0.1 g/cm3(Predicted)
[pka]

9.21±0.30(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: 6-[3-[(2-hydroxyphenyl)methyl]-1H-benzimidazol-2-ylidene]-1-cyclohexa-2,4-dienone is a member of benzimidazoles.
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