2D Chemical StructureDatabase ID 2840721
No renderable structure data available
SMILES
C1C(=O)NC(S1)C2=CC=C(C=C2)ClStructure data verified · Database ID 2840721
Chemical Intermediate
2-(4-chlorophenyl)-1,3-thiazolidin-4-one
CAS 114371-93-6Product ID 49590
| Intermediates | 2-(4-chlorophenyl)-1,3-thiazolidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 114371-93-6 |
| Database ID | 2840721 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenyl)-1,3-thiazolidin-4-one
2-(4-chlorophenyl)-1,3-thiazolidin-4-one (CAS 114371-93-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number114371-93-6
Database ID2840721
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2840721
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=O)NC(S1)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 114371-93-62-(4-chlorophenyl)-1,3-thiazolidin-4-one
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