2D Chemical StructureDatabase ID 4349931
No renderable structure data available
SMILES
CCCOC1=CC=C(C=C1)C=C2C(=O)NC(=O)S2Structure data verified · Database ID 4349931
Chemical Intermediate
5-[(4-propoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione
CAS 587852-28-6Product ID 695053
| Intermediates | 5-[(4-propoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 587852-28-6 |
| Database ID | 4349931 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(4-propoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione
5-[(4-propoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione (CAS 587852-28-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number587852-28-6
Database ID4349931
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4349931
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=CC=C(C=C1)C=C2C(=O)NC(=O)S2
- 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 587852-28-65-[(4-propoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione
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