2D Chemical StructureDatabase ID 2796543
No renderable structure data available
SMILES
COC1=CC=C(C=C1)N2C(SCC2=O)C3=CC=CC=C3Structure data verified · Database ID 2796543
Chemical Intermediate
3-(4-methoxyphenyl)-2-phenyl-1,3-thiazolidin-4-one
CAS 105774-63-8Product ID 29102
| Intermediates | 3-(4-methoxyphenyl)-2-phenyl-1,3-thiazolidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 105774-63-8 |
| Database ID | 2796543 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methoxyphenyl)-2-phenyl-1,3-thiazolidin-4-one
3-(4-methoxyphenyl)-2-phenyl-1,3-thiazolidin-4-one (CAS 105774-63-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105774-63-8
Database ID2796543
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2796543
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)N2C(SCC2=O)C3=CC=CC=C3
- 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 105774-63-83-(4-methoxyphenyl)-2-phenyl-1,3-thiazolidin-4-one
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