2D Chemical StructureDatabase ID 23279716
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)C2=CSC(=O)N2Structure data verified · Database ID 23279716
Chemical Intermediate
4-(4-ethoxyphenyl)-3H-1,3-thiazol-2-one
CAS 412308-72-6Product ID 417284
| Intermediates | 4-(4-ethoxyphenyl)-3H-1,3-thiazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 412308-72-6 |
| Database ID | 23279716 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-ethoxyphenyl)-3H-1,3-thiazol-2-one
4-(4-ethoxyphenyl)-3H-1,3-thiazol-2-one (CAS 412308-72-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number412308-72-6
Database ID23279716
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23279716
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=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 412308-72-64-(4-ethoxyphenyl)-3H-1,3-thiazol-2-one
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