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89334-52-1

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89334-52-1 Structure

89334-52-1 Structure
IdentificationBack Directory
[Name]

Thiourea, N-[3-(1H-benzimidazol-2-yl)propyl]-N'-(4-ethoxyphenyl)-
[CAS]

89334-52-1
[Synonyms]

Thiourea, N-[3-(1H-benzimidazol-2-yl)propyl]-N'-(4-ethoxyphenyl)-
[Molecular Formula]

C19H22N4OS
[MOL File]

89334-52-1.mol
[Molecular Weight]

354.47
Chemical PropertiesBack Directory
[Melting point ]

140 °C(Solv: ethanol (64-17-5))
[Boiling point ]

581.8±60.0 °C(Predicted)
[density ]

1.270±0.06 g/cm3(Predicted)
[pka]

11.90±0.10(Predicted)
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