2D Chemical StructureDatabase ID 18787093
No renderable structure data available
SMILES
CCOC1=C(C=C(C=C1)[N+](=O)[O-])BrStructure data verified · Database ID 18787093
Chemical Intermediate
2-bromo-1-ethoxy-4-nitrobenzene
CAS 58244-42-1Product ID 461688
| Intermediates | 2-bromo-1-ethoxy-4-nitrobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 58244-42-1 |
| Database ID | 18787093 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1-ethoxy-4-nitrobenzene
2-bromo-1-ethoxy-4-nitrobenzene (CAS 58244-42-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58244-42-1
Database ID18787093
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18787093
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C(C=C1)[N+](=O)[O-])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 58244-42-12-bromo-1-ethoxy-4-nitrobenzene
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