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10489-81-3

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10489-81-3 Structure

10489-81-3 Structure
IdentificationBack Directory
[Name]

Topiramate Impurity 17
[CAS]

10489-81-3
[Synonyms]

Topiramate Impurity 17
[Molecular Formula]

C6H12O6
[MOL File]

10489-81-3.mol
[Molecular Weight]

180.16
Chemical PropertiesBack Directory
[Boiling point ]

401.1±45.0 °C(Predicted)
[density ]

1.758±0.06 g/cm3(Predicted)
[pka]

11.52±0.70(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: Alpha-D-fructopyranose is a D-fructopyranose. It is an enantiomer of an alpha-L-fructopyranose.
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