2D Chemical StructureDatabase ID 11665867
No renderable structure data available
SMILES
S1C[C@@H](C2C=CC=CC=2)N(C(C)=O)C1=SStructure data verified · Database ID 11665867
Chemical Intermediate
Ethanone, 1-[(4R)-4-phenyl-2-thioxo-3-thiazolidinyl]-
CAS 885971-52-8Product ID 709562
| Intermediates | Ethanone, 1-[(4R)-4-phenyl-2-thioxo-3-thiazolidinyl]- |
|---|---|
| IUPAC Name | — |
| CAS Number | 885971-52-8 |
| Database ID | 11665867 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ethanone, 1-[(4R)-4-phenyl-2-thioxo-3-thiazolidinyl]-
Ethanone, 1-[(4R)-4-phenyl-2-thioxo-3-thiazolidinyl]- (CAS 885971-52-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885971-52-8
Database ID11665867
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11665867
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1C[C@@H](C2C=CC=CC=2)N(C(C)=O)C1=S
- 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 885971-52-8Ethanone, 1-[(4R)-4-phenyl-2-thioxo-3-thiazolidinyl]-
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