2D Chemical StructureDatabase ID 135449592
No renderable structure data available
SMILES
CCOC1=CC=CC=C1N=C2NC(=O)CS2Structure data verified · Database ID 135449592
Chemical Intermediate
2-(2-ethoxyphenyl)imino-1,3-thiazolidin-4-one
CAS 488725-80-0Product ID 434068
| Intermediates | 2-(2-ethoxyphenyl)imino-1,3-thiazolidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 488725-80-0 |
| Database ID | 135449592 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-ethoxyphenyl)imino-1,3-thiazolidin-4-one
2-(2-ethoxyphenyl)imino-1,3-thiazolidin-4-one (CAS 488725-80-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number488725-80-0
Database ID135449592
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135449592
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=CC=C1N=C2NC(=O)CS2
- 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 488725-80-02-(2-ethoxyphenyl)imino-1,3-thiazolidin-4-one
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