Identification Chemical Properties

320779-48-4

Name 1,6,7,8-Indolizinetetrol, octahydro-, 1,7,8-triacetate 6-benzoate, (1S,6S,7R,8R,8aR)-
CAS 320779-48-4
Molecular Formula C21H25NO8
Molecular Weight 419.43
MOL File 320779-48-4.mol
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Chemical Properties

Boiling point  495.6±45.0 °C(Predicted)
density  1.31±0.1 g/cm3(Predicted)
pka 4.33±0.70(Predicted)
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