2D Chemical StructureDatabase ID 86811687
No renderable structure data available
SMILES
CC1=C(C(=C(C=C1)F)[N+](=O)[O-])BrStructure data verified · Database ID 86811687
Chemical Intermediate
3-bromo-1-fluoro-4-methyl-2-nitrobenzene
CAS 1803588-45-5Product ID 272967
| Intermediates | 3-bromo-1-fluoro-4-methyl-2-nitrobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1803588-45-5 |
| Database ID | 86811687 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-1-fluoro-4-methyl-2-nitrobenzene
3-bromo-1-fluoro-4-methyl-2-nitrobenzene (CAS 1803588-45-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1803588-45-5
Database ID86811687
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86811687
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=C(C=C1)F)[N+](=O)[O-])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 1803588-45-53-bromo-1-fluoro-4-methyl-2-nitrobenzene
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