2D Chemical StructureDatabase ID 115012147
No renderable structure data available
SMILES
C1CNCC2C1NC(=O)OC2Structure data verified · Database ID 115012147
Chemical Intermediate
1,4,4a,5,6,7,8,8a-octahydropyrido[4,3-d][1,3]oxazin-2-one
CAS 1823544-14-4Product ID 284047
| Intermediates | 1,4,4a,5,6,7,8,8a-octahydropyrido[4,3-d][1,3]oxazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1823544-14-4 |
| Database ID | 115012147 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,4,4a,5,6,7,8,8a-octahydropyrido[4,3-d][1,3]oxazin-2-one
1,4,4a,5,6,7,8,8a-octahydropyrido[4,3-d][1,3]oxazin-2-one (CAS 1823544-14-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1823544-14-4
Database ID115012147
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 115012147
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC2C1NC(=O)OC2
- 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 1823544-14-41,4,4a,5,6,7,8,8a-octahydropyrido[4,3-d][1,3]oxazin-2-one
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