2D Chemical StructureDatabase ID 83670763
No renderable structure data available
SMILES
C1COCC2N1C(=O)CC(=O)C2Structure data verified · Database ID 83670763
Chemical Intermediate
3,4,9,9a-tetrahydro-1H-pyrido[2,1-c][1,4]oxazine-6,8-dione
CAS 1512741-00-2Product ID 219247
| Intermediates | 3,4,9,9a-tetrahydro-1H-pyrido[2,1-c][1,4]oxazine-6,8-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1512741-00-2 |
| Database ID | 83670763 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4,9,9a-tetrahydro-1H-pyrido[2,1-c][1,4]oxazine-6,8-dione
3,4,9,9a-tetrahydro-1H-pyrido[2,1-c][1,4]oxazine-6,8-dione (CAS 1512741-00-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1512741-00-2
Database ID83670763
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83670763
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCC2N1C(=O)CC(=O)C2
- 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 1512741-00-23,4,9,9a-tetrahydro-1H-pyrido[2,1-c][1,4]oxazine-6,8-dione
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