2D Chemical StructureDatabase ID 14364367
No renderable structure data available
SMILES
C1=CC=C(C=C1)NC(=O)C[N+](=O)[O-]Structure data verified · Database ID 14364367
Chemical Intermediate
2-nitro-N-phenylacetamide
CAS 10151-95-8Product ID 8016
| Intermediates | 2-nitro-N-phenylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 10151-95-8 |
| Database ID | 14364367 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-nitro-N-phenylacetamide
2-nitro-N-phenylacetamide (CAS 10151-95-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10151-95-8
Database ID14364367
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14364367
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)NC(=O)C[N+](=O)[O-]
- 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 10151-95-82-nitro-N-phenylacetamide
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