2D Chemical StructureDatabase ID 131091031
No renderable structure data available
SMILES
CCOC1=C(C=C(C=C1F)Br)[N+](=O)[O-]Structure data verified · Database ID 131091031
Chemical Intermediate
5-bromo-2-ethoxy-1-fluoro-3-nitrobenzene
CAS 1807169-79-4Product ID 278687
| Intermediates | 5-bromo-2-ethoxy-1-fluoro-3-nitrobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1807169-79-4 |
| Database ID | 131091031 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-2-ethoxy-1-fluoro-3-nitrobenzene
5-bromo-2-ethoxy-1-fluoro-3-nitrobenzene (CAS 1807169-79-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1807169-79-4
Database ID131091031
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131091031
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=C1F)Br)[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 1807169-79-45-bromo-2-ethoxy-1-fluoro-3-nitrobenzene
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