2D Chemical StructureDatabase ID 53348939
No renderable structure data available
SMILES
CC(=O)NC1=CC(=NO1)NStructure data verified · Database ID 53348939
Chemical Intermediate
N-(3-amino-1,2-oxazol-5-yl)acetamide
CAS 4264-08-8Product ID 420911
| Intermediates | N-(3-amino-1,2-oxazol-5-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 4264-08-8 |
| Database ID | 53348939 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-amino-1,2-oxazol-5-yl)acetamide
N-(3-amino-1,2-oxazol-5-yl)acetamide (CAS 4264-08-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4264-08-8
Database ID53348939
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53348939
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC(=NO1)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 4264-08-8N-(3-amino-1,2-oxazol-5-yl)acetamide
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