2D Chemical StructureDatabase ID 24903547
No renderable structure data available
SMILES
BrC1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)OCCStructure data verified · Database ID 24903547
Chemical Intermediate
ethyl 2-(4-bromo-2-nitrophenoxy)acetate
CAS 528892-33-3Product ID 768654
| Intermediates | ethyl 2-(4-bromo-2-nitrophenoxy)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 528892-33-3 |
| Database ID | 24903547 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(4-bromo-2-nitrophenoxy)acetate
ethyl 2-(4-bromo-2-nitrophenoxy)acetate (CAS 528892-33-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number528892-33-3
Database ID24903547
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24903547
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)OCC
- 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 528892-33-3ethyl 2-(4-bromo-2-nitrophenoxy)acetate
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