2D Chemical StructureDatabase ID 2763960
No renderable structure data available
SMILES
C1=CC2=C(C=C1[N+](=O)[O-])N(C(=O)O2)CC(=O)NStructure data verified · Database ID 2763960
Chemical Intermediate
2-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide
CAS 439095-26-8Product ID 424185
| Intermediates | 2-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 439095-26-8 |
| Database ID | 2763960 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide
2-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide (CAS 439095-26-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number439095-26-8
Database ID2763960
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2763960
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1[N+](=O)[O-])N(C(=O)O2)CC(=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 439095-26-82-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide
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