2D Chemical StructureDatabase ID 57955648
No renderable structure data available
SMILES
COC1=C(C(=CC(=C1)Br)F)[N+](=O)[O-]Structure data verified · Database ID 57955648
Chemical Intermediate
5-bromo-1-fluoro-3-methoxy-2-nitrobenzene
CAS 1137869-91-0Product ID 48203
| Intermediates | 5-bromo-1-fluoro-3-methoxy-2-nitrobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1137869-91-0 |
| Database ID | 57955648 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-1-fluoro-3-methoxy-2-nitrobenzene
5-bromo-1-fluoro-3-methoxy-2-nitrobenzene (CAS 1137869-91-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1137869-91-0
Database ID57955648
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57955648
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=CC(=C1)Br)F)[N+](=O)[O-]
- 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 1137869-91-05-bromo-1-fluoro-3-methoxy-2-nitrobenzene
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