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847769-80-6

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847769-80-6 Structure

847769-80-6 Structure
IdentificationBack Directory
[Name]

Benzeneacetamide, N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-
[CAS]

847769-80-6
[Synonyms]

Benzeneacetamide, N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-
[Molecular Formula]

C19H20N2O2
[MOL File]

847769-80-6.mol
[Molecular Weight]

308.37
Chemical PropertiesBack Directory
[Boiling point ]

588.5±45.0 °C(Predicted)
[density ]

1.193±0.06 g/cm3(Predicted)
[pka]

15.85±0.46(Predicted)
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