2D Chemical StructureDatabase ID 16770207
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)C2=NC(=CS2)COStructure data verified · Database ID 16770207
Chemical Intermediate
[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methanol
CAS 147046-36-4Product ID 209918
| Intermediates | [2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 147046-36-4 |
| Database ID | 16770207 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methanol
[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methanol (CAS 147046-36-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number147046-36-4
Database ID16770207
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16770207
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)C2=NC(=CS2)CO
- 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 147046-36-4[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methanol
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