2D Chemical StructureDatabase ID 102594449
No renderable structure data available
SMILES
C1CNCCC1N2[C@H](COC2=O)C3=CC=CC=C3.ClStructure data verified · Database ID 102594449
Chemical Intermediate
(4S)-4-phenyl-3-piperidin-4-yl-1,3-oxazolidin-2-one;hydrochloride
CAS 521979-98-6Product ID 443355
| Intermediates | (4S)-4-phenyl-3-piperidin-4-yl-1,3-oxazolidin-2-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 521979-98-6 |
| Database ID | 102594449 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4S)-4-phenyl-3-piperidin-4-yl-1,3-oxazolidin-2-one;hydrochloride
(4S)-4-phenyl-3-piperidin-4-yl-1,3-oxazolidin-2-one;hydrochloride (CAS 521979-98-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number521979-98-6
Database ID102594449
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102594449
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC1N2[C@H](COC2=O)C3=CC=CC=C3.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 521979-98-6(4S)-4-phenyl-3-piperidin-4-yl-1,3-oxazolidin-2-one;hydrochloride
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