2D Chemical StructureDatabase ID 10845078
No renderable structure data available
SMILES
S=C1NC([H])(CO1)C1C=CC=CC=1Structure data verified · Database ID 10845078
Chemical Intermediate
(R)-4-Phenyloxazolidine-2-thione
CAS 171877-37-5Product ID 767009
| Intermediates | (R)-4-Phenyloxazolidine-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 171877-37-5 |
| Database ID | 10845078 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-4-Phenyloxazolidine-2-thione
(R)-4-Phenyloxazolidine-2-thione (CAS 171877-37-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number171877-37-5
Database ID10845078
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10845078
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S=C1NC([H])(CO1)C1C=CC=CC=1
- 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 171877-37-5(R)-4-Phenyloxazolidine-2-thione
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