2D Chemical StructureDatabase ID 66859002
No renderable structure data available
SMILES
C1=CC(=C(C(=C1)F)[N+](=O)[O-])CBrStructure data verified · Database ID 66859002
Chemical Intermediate
1-(bromomethyl)-3-fluoro-2-nitrobenzene
CAS 1104543-73-8Product ID 41948
| Intermediates | 1-(bromomethyl)-3-fluoro-2-nitrobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1104543-73-8 |
| Database ID | 66859002 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(bromomethyl)-3-fluoro-2-nitrobenzene
1-(bromomethyl)-3-fluoro-2-nitrobenzene (CAS 1104543-73-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1104543-73-8
Database ID66859002
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66859002
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C(=C1)F)[N+](=O)[O-])CBr
- 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 1104543-73-81-(bromomethyl)-3-fluoro-2-nitrobenzene
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