2D Chemical StructureDatabase ID 76814079
No renderable structure data available
SMILES
C1CNCC2C1OCC(=O)N2Structure data verified · Database ID 76814079
Chemical Intermediate
4a,5,6,7,8,8a-hexahydro-4H-pyrido[4,3-b][1,4]oxazin-3-one
CAS 1779577-12-6Product ID 265283
| Intermediates | 4a,5,6,7,8,8a-hexahydro-4H-pyrido[4,3-b][1,4]oxazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1779577-12-6 |
| Database ID | 76814079 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4a,5,6,7,8,8a-hexahydro-4H-pyrido[4,3-b][1,4]oxazin-3-one
4a,5,6,7,8,8a-hexahydro-4H-pyrido[4,3-b][1,4]oxazin-3-one (CAS 1779577-12-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1779577-12-6
Database ID76814079
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76814079
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC2C1OCC(=O)N2
- 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 1779577-12-64a,5,6,7,8,8a-hexahydro-4H-pyrido[4,3-b][1,4]oxazin-3-one
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