2D Chemical StructureDatabase ID 1124601
No renderable structure data available
SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)BrStructure data verified · Database ID 1124601
Chemical Intermediate
2-(4-bromophenoxy)-N-(3-nitrophenyl)acetamide
CAS 332376-09-7Product ID 690084
| Intermediates | 2-(4-bromophenoxy)-N-(3-nitrophenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 332376-09-7 |
| Database ID | 1124601 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromophenoxy)-N-(3-nitrophenyl)acetamide
2-(4-bromophenoxy)-N-(3-nitrophenyl)acetamide (CAS 332376-09-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number332376-09-7
Database ID1124601
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1124601
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)Br
- 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 332376-09-72-(4-bromophenoxy)-N-(3-nitrophenyl)acetamide
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