2D Chemical StructureDatabase ID 130776510
No renderable structure data available
SMILES
CC(=O)C1=C(C(=CC(=C1)Br)[N+](=O)[O-])FStructure data verified · Database ID 130776510
Chemical Intermediate
1-(5-bromo-2-fluoro-3-nitrophenyl)ethanone
CAS 1804911-08-7Product ID 275917
| Intermediates | 1-(5-bromo-2-fluoro-3-nitrophenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1804911-08-7 |
| Database ID | 130776510 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-bromo-2-fluoro-3-nitrophenyl)ethanone
1-(5-bromo-2-fluoro-3-nitrophenyl)ethanone (CAS 1804911-08-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1804911-08-7
Database ID130776510
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130776510
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C(C(=CC(=C1)Br)[N+](=O)[O-])F
- 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 1804911-08-71-(5-bromo-2-fluoro-3-nitrophenyl)ethanone
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