2D Chemical StructureDatabase ID 346259
No renderable structure data available
SMILES
CCCC(=O)NC1=CC=C(C=C1)[N+](=O)[O-]Structure data verified · Database ID 346259
Chemical Intermediate
N-(4-nitrophenyl)butanamide
CAS 54191-12-7Product ID 449538
| Intermediates | N-(4-nitrophenyl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 54191-12-7 |
| Database ID | 346259 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-nitrophenyl)butanamide
N-(4-nitrophenyl)butanamide (CAS 54191-12-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54191-12-7
Database ID346259
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 346259
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)NC1=CC=C(C=C1)[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 54191-12-7N-(4-nitrophenyl)butanamide
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