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61033-68-9

61033-68-9 Structure

61033-68-9 Structure
IdentificationBack Directory
[Name]

1H-Imidazole, 2,2'-(1,3-propanediyl)bis[4,5-dihydro-
[CAS]

61033-68-9
[Synonyms]

1H-Imidazole, 2,2'-(1,3-propanediyl)bis[4,5-dihydro-
[Molecular Formula]

C9H16N4
[MOL File]

61033-68-9.mol
[Molecular Weight]

180.25
Chemical PropertiesBack Directory
[Melting point ]

162-163 °C
[Boiling point ]

446.1±28.0 °C(Predicted)
[density ]

1.29±0.1 g/cm3(Predicted)
[pka]

11.14±0.40(Predicted)
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