2D Chemical StructureDatabase ID 22708659
No renderable structure data available
SMILES
CCC1=C(C=C(C=C1)NC(=O)C)[N+](=O)[O-]Structure data verified · Database ID 22708659
Chemical Intermediate
N-(4-ethyl-3-nitrophenyl)acetamide
CAS 5805-89-0Product ID 719828
| Intermediates | N-(4-ethyl-3-nitrophenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 5805-89-0 |
| Database ID | 22708659 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-ethyl-3-nitrophenyl)acetamide
N-(4-ethyl-3-nitrophenyl)acetamide (CAS 5805-89-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5805-89-0
Database ID22708659
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22708659
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C=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 5805-89-0N-(4-ethyl-3-nitrophenyl)acetamide
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