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832102-47-3

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832102-47-3 Structure

832102-47-3 Structure
IdentificationBack Directory
[Name]

1H-Benzimidazole-1-propanol, 2-methyl-5-nitro-
[CAS]

832102-47-3
[Synonyms]

1H-Benzimidazole-1-propanol, 2-methyl-5-nitro-
[Molecular Formula]

C11H13N3O3
[MOL File]

832102-47-3.mol
[Molecular Weight]

235.24
Chemical PropertiesBack Directory
[Boiling point ]

481.1±25.0 °C(Predicted)
[density ]

1.38±0.1 g/cm3(Predicted)
[pka]

14.94±0.10(Predicted)
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