2D Chemical StructureDatabase ID 13092659
No renderable structure data available
SMILES
C[C@@H]1[C@H](SC(=O)N1)C2=CC=C(C=C2)ClStructure data verified · Database ID 13092659
Chemical Intermediate
(4R,5R)-5-(4-chlorophenyl)-4-methyl-1,3-thiazolidin-2-one
CAS 78587-59-4Product ID 518309
| Intermediates | (4R,5R)-5-(4-chlorophenyl)-4-methyl-1,3-thiazolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 78587-59-4 |
| Database ID | 13092659 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4R,5R)-5-(4-chlorophenyl)-4-methyl-1,3-thiazolidin-2-one
(4R,5R)-5-(4-chlorophenyl)-4-methyl-1,3-thiazolidin-2-one (CAS 78587-59-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78587-59-4
Database ID13092659
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13092659
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1[C@H](SC(=O)N1)C2=CC=C(C=C2)Cl
- 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 78587-59-4(4R,5R)-5-(4-chlorophenyl)-4-methyl-1,3-thiazolidin-2-one
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