2D Chemical StructureDatabase ID 3149562
No renderable structure data available
SMILES
C(C1C(=O)N=C(S1)N)C(=O)NStructure data verified · Database ID 3149562
Chemical Intermediate
2-(2-amino-4-oxo-1,3-thiazol-5-yl)acetamide
CAS 33176-40-8Product ID 384698
| Intermediates | 2-(2-amino-4-oxo-1,3-thiazol-5-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 33176-40-8 |
| Database ID | 3149562 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-amino-4-oxo-1,3-thiazol-5-yl)acetamide
2-(2-amino-4-oxo-1,3-thiazol-5-yl)acetamide (CAS 33176-40-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33176-40-8
Database ID3149562
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3149562
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C1C(=O)N=C(S1)N)C(=O)N
- 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 33176-40-82-(2-amino-4-oxo-1,3-thiazol-5-yl)acetamide
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