109722-72-7

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109722-72-7 Structure

Identification	Back Directory
[Name] Isoindolo[2,1-b]isoquinolin-7(5H)-one
[CAS] 109722-72-7
[Synonyms] Isoindolo[2,1-b]isoquinolin-7(5H)-one
[Molecular Formula] C16H11NO
[MOL File] 109722-72-7.mol
[Molecular Weight] 233.26

Chemical Properties	Back Directory
[Melting point ] 147-148 °C(Solv: ethyl acetate (141-78-6); hexane (110-54-3))
[Boiling point ] 464.6±45.0 °C(Predicted)
[density ] 1.33±0.1 g/cm3(Predicted)
[pka] -0.54±0.20(Predicted)

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