2D Chemical StructureDatabase ID 681418
No renderable structure data available
SMILES
CCC1=CC(=C(C=C1O)O)C(=O)CC2=NC(=CS2)CStructure data verified · Database ID 681418
Chemical Intermediate
1-(5-ethyl-2,4-dihydroxyphenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethanone
CAS 170466-78-1Product ID 254671
| Intermediates | 1-(5-ethyl-2,4-dihydroxyphenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 170466-78-1 |
| Database ID | 681418 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-ethyl-2,4-dihydroxyphenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethanone
1-(5-ethyl-2,4-dihydroxyphenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethanone (CAS 170466-78-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number170466-78-1
Database ID681418
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 681418
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=NC(=CS2)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 170466-78-11-(5-ethyl-2,4-dihydroxyphenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethanone
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