2D Chemical StructureDatabase ID 765918
No renderable structure data available
SMILES
CC1=CC(=C(C=C1O)O)C(=O)CC2=CSC(=N2)CStructure data verified · Database ID 765918
Chemical Intermediate
1-(2,4-dihydroxy-5-methylphenyl)-2-(2-methyl-1,3-thiazol-4-yl)ethanone
CAS 66780-44-7Product ID 485901
| Intermediates | 1-(2,4-dihydroxy-5-methylphenyl)-2-(2-methyl-1,3-thiazol-4-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 66780-44-7 |
| Database ID | 765918 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,4-dihydroxy-5-methylphenyl)-2-(2-methyl-1,3-thiazol-4-yl)ethanone
1-(2,4-dihydroxy-5-methylphenyl)-2-(2-methyl-1,3-thiazol-4-yl)ethanone (CAS 66780-44-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66780-44-7
Database ID765918
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 765918
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=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 66780-44-71-(2,4-dihydroxy-5-methylphenyl)-2-(2-methyl-1,3-thiazol-4-yl)ethanone
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