2D Chemical StructureDatabase ID 46949917
No renderable structure data available
SMILES
CC1=C(SC(=N1)C)C(=O)CC(=O)OCStructure data verified · Database ID 46949917
Chemical Intermediate
methyl 3-(2,4-dimethyl-1,3-thiazol-5-yl)-3-oxopropanoate
CAS 1083282-21-6Product ID 34969
| Intermediates | methyl 3-(2,4-dimethyl-1,3-thiazol-5-yl)-3-oxopropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1083282-21-6 |
| Database ID | 46949917 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-(2,4-dimethyl-1,3-thiazol-5-yl)-3-oxopropanoate
methyl 3-(2,4-dimethyl-1,3-thiazol-5-yl)-3-oxopropanoate (CAS 1083282-21-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1083282-21-6
Database ID46949917
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46949917
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)C)C(=O)CC(=O)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 1083282-21-6methyl 3-(2,4-dimethyl-1,3-thiazol-5-yl)-3-oxopropanoate
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