2D Chemical StructureDatabase ID 728415
No renderable structure data available
SMILES
CCC1=CC(=C(C=C1O)O)C(=O)CC2=CSC=N2Structure data verified · Database ID 728415
Chemical Intermediate
1-(5-ethyl-2,4-dihydroxyphenyl)-2-(1,3-thiazol-4-yl)ethanone
CAS 105258-31-9Product ID 27836
| Intermediates | 1-(5-ethyl-2,4-dihydroxyphenyl)-2-(1,3-thiazol-4-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 105258-31-9 |
| Database ID | 728415 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-ethyl-2,4-dihydroxyphenyl)-2-(1,3-thiazol-4-yl)ethanone
1-(5-ethyl-2,4-dihydroxyphenyl)-2-(1,3-thiazol-4-yl)ethanone (CAS 105258-31-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105258-31-9
Database ID728415
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 728415
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC(=C(C=C1O)O)C(=O)CC2=CSC=N2
- 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 105258-31-91-(5-ethyl-2,4-dihydroxyphenyl)-2-(1,3-thiazol-4-yl)ethanone
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