2D Chemical StructureDatabase ID 66751543
No renderable structure data available
SMILES
COC1=C(C(=C(C=C1)[N+](=O)[O-])Br)FStructure data verified · Database ID 66751543
Chemical Intermediate
3-bromo-2-fluoro-1-methoxy-4-nitrobenzene
CAS 1170991-77-1Product ID 61275
| Intermediates | 3-bromo-2-fluoro-1-methoxy-4-nitrobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1170991-77-1 |
| Database ID | 66751543 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-2-fluoro-1-methoxy-4-nitrobenzene
3-bromo-2-fluoro-1-methoxy-4-nitrobenzene (CAS 1170991-77-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1170991-77-1
Database ID66751543
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66751543
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=C(C=C1)[N+](=O)[O-])Br)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 1170991-77-13-bromo-2-fluoro-1-methoxy-4-nitrobenzene
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