2D Chemical StructureDatabase ID 12026881
No renderable structure data available
SMILES
CCCC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OStructure data verified · Database ID 12026881
Chemical Intermediate
N-(2-hydroxy-4-nitrophenyl)butanamide
CAS 500991-88-8Product ID 436914
| Intermediates | N-(2-hydroxy-4-nitrophenyl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 500991-88-8 |
| Database ID | 12026881 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-hydroxy-4-nitrophenyl)butanamide
N-(2-hydroxy-4-nitrophenyl)butanamide (CAS 500991-88-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number500991-88-8
Database ID12026881
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12026881
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)NC1=C(C=C(C=C1)[N+](=O)[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 500991-88-8N-(2-hydroxy-4-nitrophenyl)butanamide
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