2D Chemical StructureDatabase ID 1488138
No renderable structure data available
SMILES
CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)CStructure data verified · Database ID 1488138
Chemical Intermediate
1-[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethanone
CAS 478257-80-6Product ID 432369
| Intermediates | 1-[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 478257-80-6 |
| Database ID | 1488138 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethanone
1-[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethanone (CAS 478257-80-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number478257-80-6
Database ID1488138
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1488138
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)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 478257-80-61-[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethanone
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