2D Chemical StructureDatabase ID 3050896
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C2NCCS2)OCStructure data verified · Database ID 3050896
Chemical Intermediate
2-(3,4-dimethoxyphenyl)-1,3-thiazolidine
CAS 67189-39-3Product ID 487100
| Intermediates | 2-(3,4-dimethoxyphenyl)-1,3-thiazolidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 67189-39-3 |
| Database ID | 3050896 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4-dimethoxyphenyl)-1,3-thiazolidine
2-(3,4-dimethoxyphenyl)-1,3-thiazolidine (CAS 67189-39-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67189-39-3
Database ID3050896
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3050896
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)C2NCCS2)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 67189-39-32-(3,4-dimethoxyphenyl)-1,3-thiazolidine
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