2D Chemical StructureDatabase ID 298507
No renderable structure data available
SMILES
CC1=CN=C(S1)NC(=O)CStructure data verified · Database ID 298507
Chemical Intermediate
N-(5-methyl-1,3-thiazol-2-yl)acetamide
CAS 61996-32-5Product ID 472121
| Intermediates | N-(5-methyl-1,3-thiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 61996-32-5 |
| Database ID | 298507 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-methyl-1,3-thiazol-2-yl)acetamide
N-(5-methyl-1,3-thiazol-2-yl)acetamide (CAS 61996-32-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61996-32-5
Database ID298507
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 298507
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN=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 61996-32-5N-(5-methyl-1,3-thiazol-2-yl)acetamide
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