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5987-66-6

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5987-66-6 Structure

5987-66-6 Structure
IdentificationBack Directory
[Name]

Ribopyranosylamine, 2,4-di-O-methyl-N-phenyl-, D- (8CI)
[CAS]

5987-66-6
[Synonyms]

Ribopyranosylamine, 2,4-di-O-methyl-N-phenyl-, D- (8CI)
[Molecular Formula]

C13H19NO4
[MOL File]

5987-66-6.mol
[Molecular Weight]

253.29
Chemical PropertiesBack Directory
[Boiling point ]

423.5±45.0 °C(Predicted)
[density ]

1.19±0.1 g/cm3(Predicted)
[pka]

12.95±0.70(Predicted)
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