2D Chemical StructureDatabase ID 3413567
No renderable structure data available
SMILES
COC1=C(C(=CC=C1)OC)CC2C(=O)NC(=O)S2Structure data verified · Database ID 3413567
Chemical Intermediate
5-[(2,6-dimethoxyphenyl)methyl]-1,3-thiazolidine-2,4-dione
CAS 86733-88-2Product ID 542694
| Intermediates | 5-[(2,6-dimethoxyphenyl)methyl]-1,3-thiazolidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 86733-88-2 |
| Database ID | 3413567 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(2,6-dimethoxyphenyl)methyl]-1,3-thiazolidine-2,4-dione
5-[(2,6-dimethoxyphenyl)methyl]-1,3-thiazolidine-2,4-dione (CAS 86733-88-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86733-88-2
Database ID3413567
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3413567
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=CC=C1)OC)CC2C(=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 86733-88-25-[(2,6-dimethoxyphenyl)methyl]-1,3-thiazolidine-2,4-dione
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