2D Chemical StructureDatabase ID 91654379
No renderable structure data available
SMILES
C1CNCC2C1OCC(=O)N2.ClStructure data verified · Database ID 91654379
Chemical Intermediate
4a,5,6,7,8,8a-hexahydro-4H-pyrido[4,3-b][1,4]oxazin-3-one;hydrochloride
CAS 1803562-18-6Product ID 271961
| Intermediates | 4a,5,6,7,8,8a-hexahydro-4H-pyrido[4,3-b][1,4]oxazin-3-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1803562-18-6 |
| Database ID | 91654379 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4a,5,6,7,8,8a-hexahydro-4H-pyrido[4,3-b][1,4]oxazin-3-one;hydrochloride
4a,5,6,7,8,8a-hexahydro-4H-pyrido[4,3-b][1,4]oxazin-3-one;hydrochloride (CAS 1803562-18-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1803562-18-6
Database ID91654379
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91654379
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC2C1OCC(=O)N2.Cl
- 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 1803562-18-64a,5,6,7,8,8a-hexahydro-4H-pyrido[4,3-b][1,4]oxazin-3-one;hydrochloride
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