2D Chemical StructureDatabase ID 134817337
No renderable structure data available
SMILES
CC1=C(C=C(C(=C1Br)OC)[N+](=O)[O-])FStructure data verified · Database ID 134817337
Chemical Intermediate
3-bromo-1-fluoro-4-methoxy-2-methyl-5-nitrobenzene
CAS 2187435-02-3Product ID 339323
| Intermediates | 3-bromo-1-fluoro-4-methoxy-2-methyl-5-nitrobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 2187435-02-3 |
| Database ID | 134817337 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-1-fluoro-4-methoxy-2-methyl-5-nitrobenzene
3-bromo-1-fluoro-4-methoxy-2-methyl-5-nitrobenzene (CAS 2187435-02-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2187435-02-3
Database ID134817337
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134817337
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)OC)[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 2187435-02-33-bromo-1-fluoro-4-methoxy-2-methyl-5-nitrobenzene
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