2D Chemical StructureDatabase ID 11286808
No renderable structure data available
SMILES
C1[C@@H](NC(=S)O1)C2=CC=CC=C2Structure data verified · Database ID 11286808
Chemical Intermediate
(4S)-4-phenyl-1,3-oxazolidine-2-thione
CAS 190970-57-1Product ID 300975
| Intermediates | (4S)-4-phenyl-1,3-oxazolidine-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 190970-57-1 |
| Database ID | 11286808 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4S)-4-phenyl-1,3-oxazolidine-2-thione
(4S)-4-phenyl-1,3-oxazolidine-2-thione (CAS 190970-57-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number190970-57-1
Database ID11286808
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11286808
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H](NC(=S)O1)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 190970-57-1(4S)-4-phenyl-1,3-oxazolidine-2-thione
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