2D Chemical StructureDatabase ID 711444
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2[N+](=O)[O-]Structure data verified · Database ID 711444
Chemical Intermediate
N-(4-ethoxyphenyl)-2-nitrobenzamide
CAS 316142-72-0Product ID 377979
| Intermediates | N-(4-ethoxyphenyl)-2-nitrobenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 316142-72-0 |
| Database ID | 711444 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-ethoxyphenyl)-2-nitrobenzamide
N-(4-ethoxyphenyl)-2-nitrobenzamide (CAS 316142-72-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number316142-72-0
Database ID711444
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 711444
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2[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 316142-72-0N-(4-ethoxyphenyl)-2-nitrobenzamide
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