2D Chemical StructureDatabase ID 9108837
No renderable structure data available
SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])OC2=CC=C(C=C2)C(=O)NStructure data verified · Database ID 9108837
Chemical Intermediate
4-(2-nitrophenoxy)benzamide
CAS 106163-99-9Product ID 30119
| Intermediates | 4-(2-nitrophenoxy)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 106163-99-9 |
| Database ID | 9108837 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-nitrophenoxy)benzamide
4-(2-nitrophenoxy)benzamide (CAS 106163-99-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number106163-99-9
Database ID9108837
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9108837
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)[N+](=O)[O-])OC2=CC=C(C=C2)C(=O)N
- 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 106163-99-94-(2-nitrophenoxy)benzamide
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