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ChemicalBook--->CAS DataBase List--->10293-59-1

10293-59-1

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10293-59-1 Structure

10293-59-1 Structure
IdentificationBack Directory
[Name]

2-acetamidoglucal
[CAS]

10293-59-1
[Synonyms]

2-acetamidoglucal
D-arabino-Hex-1-enitol, 2-(acetylamino)-1,5-anhydro-2-deoxy-
[Molecular Formula]

C8H13NO5
[MOL File]

10293-59-1.mol
[Molecular Weight]

203.19
Chemical PropertiesBack Directory
[Boiling point ]

488.1±45.0 °C(Predicted)
[density ]

1.43±0.1 g/cm3(Predicted)
[pka]

12.20±0.70(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: A glycal derivative that is 1,5-anhydro-2-deoxy-D-arabino-hex-1-enitol substituted by an acetylamino group at position 2.
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