2D Chemical StructureDatabase ID 10890011
No renderable structure data available
SMILES
C1[C@@H](N(C(=O)O1)CC(=O)Cl)C2=CC=CC=C2Structure data verified · Database ID 10890011
Chemical Intermediate
2-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]acetyl chloride
CAS 99333-55-8Product ID 602761
| Intermediates | 2-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]acetyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 99333-55-8 |
| Database ID | 10890011 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]acetyl chloride
2-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]acetyl chloride (CAS 99333-55-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99333-55-8
Database ID10890011
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10890011
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H](N(C(=O)O1)CC(=O)Cl)C2=CC=CC=C2
- 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 99333-55-82-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]acetyl chloride
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