2D Chemical StructureDatabase ID 10986582
No renderable structure data available
SMILES
O1C(NC2C(=CC=CN=2)C1=O)=OStructure data verified · Database ID 10986582
Chemical Intermediate
1H-pyrido[2,3-d][1,3]oxazine-2,4-dione
CAS 21038-63-1Product ID 759672
| Intermediates | 1H-pyrido[2,3-d][1,3]oxazine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 21038-63-1 |
| Database ID | 10986582 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-pyrido[2,3-d][1,3]oxazine-2,4-dione
1H-pyrido[2,3-d][1,3]oxazine-2,4-dione (CAS 21038-63-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21038-63-1
Database ID10986582
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10986582
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C(NC2C(=CC=CN=2)C1=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 21038-63-11H-pyrido[2,3-d][1,3]oxazine-2,4-dione
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