2D Chemical StructureDatabase ID 352980
No renderable structure data available
SMILES
C1C2C(C(O1)C(O2)N3C=CC(=O)NC3=O)OStructure data verified · Database ID 352980
Chemical Intermediate
1-(7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)pyrimidine-2,4-dione
CAS 3257-75-8Product ID 381108
| Intermediates | 1-(7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)pyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 3257-75-8 |
| Database ID | 352980 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)pyrimidine-2,4-dione
1-(7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)pyrimidine-2,4-dione (CAS 3257-75-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3257-75-8
Database ID352980
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 352980
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C(C(O1)C(O2)N3C=CC(=O)NC3=O)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 3257-75-81-(7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)pyrimidine-2,4-dione
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