2D Chemical StructureDatabase ID 2998642
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C2NC(=O)CS2)OCStructure data verified · Database ID 2998642
Chemical Intermediate
2-(3,4-dimethoxyphenyl)-1,3-thiazolidin-4-one
CAS 77386-55-1Product ID 515526
| Intermediates | 2-(3,4-dimethoxyphenyl)-1,3-thiazolidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 77386-55-1 |
| Database ID | 2998642 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4-dimethoxyphenyl)-1,3-thiazolidin-4-one
2-(3,4-dimethoxyphenyl)-1,3-thiazolidin-4-one (CAS 77386-55-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77386-55-1
Database ID2998642
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2998642
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C2NC(=O)CS2)OC
- 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 77386-55-12-(3,4-dimethoxyphenyl)-1,3-thiazolidin-4-one
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