2D Chemical StructureDatabase ID 64993550
No renderable structure data available
SMILES
COC(C(=O)CC(=O)C1=NC=CS1)OCStructure data verified · Database ID 64993550
Chemical Intermediate
4,4-dimethoxy-1-(1,3-thiazol-2-yl)butane-1,3-dione
CAS 1482564-21-5Product ID 211707
| Intermediates | 4,4-dimethoxy-1-(1,3-thiazol-2-yl)butane-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1482564-21-5 |
| Database ID | 64993550 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4-dimethoxy-1-(1,3-thiazol-2-yl)butane-1,3-dione
4,4-dimethoxy-1-(1,3-thiazol-2-yl)butane-1,3-dione (CAS 1482564-21-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1482564-21-5
Database ID64993550
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64993550
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(C(=O)CC(=O)C1=NC=CS1)OC
- 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 1482564-21-54,4-dimethoxy-1-(1,3-thiazol-2-yl)butane-1,3-dione
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