2D Chemical StructureDatabase ID 54207984
No renderable structure data available
SMILES
CC1=C(C=C(C=C1Br)[N+](=O)[O-])FStructure data verified · Database ID 54207984
Chemical Intermediate
1-bromo-3-fluoro-2-methyl-5-nitrobenzene
CAS 207110-34-7Product ID 325313
| Intermediates | 1-bromo-3-fluoro-2-methyl-5-nitrobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 207110-34-7 |
| Database ID | 54207984 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-bromo-3-fluoro-2-methyl-5-nitrobenzene
1-bromo-3-fluoro-2-methyl-5-nitrobenzene (CAS 207110-34-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number207110-34-7
Database ID54207984
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54207984
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=C1Br)[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 207110-34-71-bromo-3-fluoro-2-methyl-5-nitrobenzene
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