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832102-52-0

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832102-52-0 Structure

832102-52-0 Structure
IdentificationBack Directory
[Name]

1H-Benzimidazole-1-propanol, 2-(dimethylamino)-5-nitro-
[CAS]

832102-52-0
[Synonyms]

1H-Benzimidazole-1-propanol, 2-(dimethylamino)-5-nitro-
[Molecular Formula]

C12H16N4O3
[MOL File]

832102-52-0.mol
[Molecular Weight]

264.28
Chemical PropertiesBack Directory
[Boiling point ]

468.6±51.0 °C(Predicted)
[density ]

1.34±0.1 g/cm3(Predicted)
[pka]

14.90±0.10(Predicted)
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