2D Chemical StructureDatabase ID 91758935
No renderable structure data available
SMILES
CN1[C@@H]2CCNC[C@H]2OCC1=O.ClStructure data verified · Database ID 91758935
Chemical Intermediate
(4aR,8aR)-1-methyl-4a,5,6,7,8,8a-hexahydropyrido[3,4-b][1,4]oxazin-2-one;hydrochloride
CAS 1147422-47-6Product ID 50916
| Intermediates | (4aR,8aR)-1-methyl-4a,5,6,7,8,8a-hexahydropyrido[3,4-b][1,4]oxazin-2-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1147422-47-6 |
| Database ID | 91758935 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4aR,8aR)-1-methyl-4a,5,6,7,8,8a-hexahydropyrido[3,4-b][1,4]oxazin-2-one;hydrochloride
(4aR,8aR)-1-methyl-4a,5,6,7,8,8a-hexahydropyrido[3,4-b][1,4]oxazin-2-one;hydrochloride (CAS 1147422-47-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1147422-47-6
Database ID91758935
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91758935
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1[C@@H]2CCNC[C@H]2OCC1=O.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 1147422-47-6(4aR,8aR)-1-methyl-4a,5,6,7,8,8a-hexahydropyrido[3,4-b][1,4]oxazin-2-one;hydrochloride
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