2D Chemical StructureDatabase ID 763983
No renderable structure data available
SMILES
CCC1=CC(=C(C=C1O)O)C(=O)CC2=CSC(=N2)CStructure data verified · Database ID 763983
Chemical Intermediate
1-(5-ethyl-2,4-dihydroxyphenyl)-2-(2-methyl-1,3-thiazol-4-yl)ethanone
CAS 80761-82-6Product ID 522580
| Intermediates | 1-(5-ethyl-2,4-dihydroxyphenyl)-2-(2-methyl-1,3-thiazol-4-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 80761-82-6 |
| Database ID | 763983 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-ethyl-2,4-dihydroxyphenyl)-2-(2-methyl-1,3-thiazol-4-yl)ethanone
1-(5-ethyl-2,4-dihydroxyphenyl)-2-(2-methyl-1,3-thiazol-4-yl)ethanone (CAS 80761-82-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80761-82-6
Database ID763983
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 763983
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)C
- 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 80761-82-61-(5-ethyl-2,4-dihydroxyphenyl)-2-(2-methyl-1,3-thiazol-4-yl)ethanone
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