2D Chemical StructureDatabase ID 118813561
No renderable structure data available
SMILES
CCOC1=C(C(=C(C=C1)F)Br)[N+](=O)[O-]Structure data verified · Database ID 118813561
Chemical Intermediate
3-bromo-1-ethoxy-4-fluoro-2-nitrobenzene
CAS 1807198-72-6Product ID 278845
| Intermediates | 3-bromo-1-ethoxy-4-fluoro-2-nitrobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1807198-72-6 |
| Database ID | 118813561 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-1-ethoxy-4-fluoro-2-nitrobenzene
3-bromo-1-ethoxy-4-fluoro-2-nitrobenzene (CAS 1807198-72-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1807198-72-6
Database ID118813561
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118813561
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)F)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 1807198-72-63-bromo-1-ethoxy-4-fluoro-2-nitrobenzene
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