2D Chemical StructureDatabase ID 290163
No renderable structure data available
SMILES
C1=CC=C(C=C1)CC2C(=O)N(C(=O)S2)C3=CC=CC=C3Structure data verified · Database ID 290163
Chemical Intermediate
5-benzyl-3-phenyl-1,3-thiazolidine-2,4-dione
CAS 618396-02-4Product ID 471682
| Intermediates | 5-benzyl-3-phenyl-1,3-thiazolidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 618396-02-4 |
| Database ID | 290163 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-benzyl-3-phenyl-1,3-thiazolidine-2,4-dione
5-benzyl-3-phenyl-1,3-thiazolidine-2,4-dione (CAS 618396-02-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number618396-02-4
Database ID290163
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 290163
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CC2C(=O)N(C(=O)S2)C3=CC=CC=C3
- 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 618396-02-45-benzyl-3-phenyl-1,3-thiazolidine-2,4-dione
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