2D Chemical StructureDatabase ID 2079386
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)O)OCStructure data verified · Database ID 2079386
Chemical Intermediate
2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetic acid
CAS 756858-99-8Product ID 511190
| Intermediates | 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 756858-99-8 |
| Database ID | 2079386 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetic acid
2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetic acid (CAS 756858-99-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number756858-99-8
Database ID2079386
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2079386
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)C2=NC(=CS2)CC(=O)O)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 756858-99-82-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetic acid
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