2D Chemical StructureDatabase ID 14823817
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)C2=CSC(=O)N2Structure data verified · Database ID 14823817
Chemical Intermediate
4-(4-ethyl-phenyl)-3H-thiazol-2-one
CAS 93258-85-6Product ID 744769
| Intermediates | 4-(4-ethyl-phenyl)-3H-thiazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 93258-85-6 |
| Database ID | 14823817 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-ethyl-phenyl)-3H-thiazol-2-one
4-(4-ethyl-phenyl)-3H-thiazol-2-one (CAS 93258-85-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93258-85-6
Database ID14823817
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14823817
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)C2=CSC(=O)N2
- 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 93258-85-64-(4-ethyl-phenyl)-3H-thiazol-2-one
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