2D Chemical StructureDatabase ID 20558664
No renderable structure data available
SMILES
C1=CSC(=N1)NC(=O)CNStructure data verified · Database ID 20558664
Chemical Intermediate
2-amino-N-(1,3-thiazol-2-yl)acetamide
CAS 73326-19-9Product ID 504909
| Intermediates | 2-amino-N-(1,3-thiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 73326-19-9 |
| Database ID | 20558664 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-N-(1,3-thiazol-2-yl)acetamide
2-amino-N-(1,3-thiazol-2-yl)acetamide (CAS 73326-19-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73326-19-9
Database ID20558664
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20558664
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CSC(=N1)NC(=O)CN
- 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 73326-19-92-amino-N-(1,3-thiazol-2-yl)acetamide
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