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57695-32-6

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57695-32-6 Structure

57695-32-6 Structure
IdentificationBack Directory
[Name]

paragracine
[CAS]

57695-32-6
[Synonyms]

paragracine
1H-Cyclohepta[1,2-d:3,4-d']diimidazole-2,8-diamine, N2,N2,N8,6-tetramethyl-
[Molecular Formula]

C13H16N6
[MOL File]

57695-32-6.mol
[Molecular Weight]

256.31
Chemical PropertiesBack Directory
[Boiling point ]

467.3±55.0 °C(Predicted)
[density ]

1.36±0.1 g/cm3(Predicted)
[pka]

3.06±0.20(Predicted)
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