2D Chemical StructureDatabase ID 2887645
No renderable structure data available
SMILES
C1=CC(=CC=C1NC(=O)CC2C(=O)NC(=O)S2)ClStructure data verified · Database ID 2887645
Chemical Intermediate
N-(4-chlorophenyl)-2-(2,4-dioxo-1,3-thiazolidin-5-yl)acetamide
CAS 58471-54-8Product ID 462167
| Intermediates | N-(4-chlorophenyl)-2-(2,4-dioxo-1,3-thiazolidin-5-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 58471-54-8 |
| Database ID | 2887645 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-chlorophenyl)-2-(2,4-dioxo-1,3-thiazolidin-5-yl)acetamide
N-(4-chlorophenyl)-2-(2,4-dioxo-1,3-thiazolidin-5-yl)acetamide (CAS 58471-54-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58471-54-8
Database ID2887645
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2887645
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1NC(=O)CC2C(=O)NC(=O)S2)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 58471-54-8N-(4-chlorophenyl)-2-(2,4-dioxo-1,3-thiazolidin-5-yl)acetamide
Complete inquiry