2D Chemical StructureDatabase ID 4681728
No renderable structure data available
SMILES
CC1C(=O)N=C(S1)NC(=O)CStructure data verified · Database ID 4681728
Chemical Intermediate
N-(5-methyl-4-oxo-1,3-thiazol-2-yl)acetamide
CAS 364338-12-5Product ID 400693
| Intermediates | N-(5-methyl-4-oxo-1,3-thiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 364338-12-5 |
| Database ID | 4681728 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-methyl-4-oxo-1,3-thiazol-2-yl)acetamide
N-(5-methyl-4-oxo-1,3-thiazol-2-yl)acetamide (CAS 364338-12-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number364338-12-5
Database ID4681728
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4681728
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C(=O)N=C(S1)NC(=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 364338-12-5N-(5-methyl-4-oxo-1,3-thiazol-2-yl)acetamide
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