2D Chemical StructureDatabase ID 118847275
No renderable structure data available
SMILES
CCOC1=C(C(=CC(=C1)[N+](=O)[O-])F)BrStructure data verified · Database ID 118847275
Chemical Intermediate
2-bromo-1-ethoxy-3-fluoro-5-nitrobenzene
CAS 1807169-73-8Product ID 278685
| Intermediates | 2-bromo-1-ethoxy-3-fluoro-5-nitrobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1807169-73-8 |
| Database ID | 118847275 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1-ethoxy-3-fluoro-5-nitrobenzene
2-bromo-1-ethoxy-3-fluoro-5-nitrobenzene (CAS 1807169-73-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1807169-73-8
Database ID118847275
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118847275
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C(=CC(=C1)[N+](=O)[O-])F)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 1807169-73-82-bromo-1-ethoxy-3-fluoro-5-nitrobenzene
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