Identification Chemical Properties

667434-71-1

Name 2-(4-tert-butylphenoxy)-N-(1,3-dioxo-2,3-dihydro-1H-benzo[de]isoquinolin-6-yl)acetamide
CAS 667434-71-1
Molecular Formula C24H22N2O4
Molecular Weight 402.44
MOL File 667434-71-1.mol
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Chemical Properties

Boiling point  703.2±60.0 °C(Predicted)
density  1.298±0.06 g/cm3(Predicted)
pka 9.14±0.20(Predicted)
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