2D Chemical StructureDatabase ID 22997633
No renderable structure data available
SMILES
COC1=C(C=C(C=C1Br)Cl)[N+](=O)[O-]Structure data verified · Database ID 22997633
Chemical Intermediate
1-bromo-5-chloro-2-methoxy-3-nitrobenzene
CAS 569688-62-6Product ID 457896
| Intermediates | 1-bromo-5-chloro-2-methoxy-3-nitrobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 569688-62-6 |
| Database ID | 22997633 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-bromo-5-chloro-2-methoxy-3-nitrobenzene
1-bromo-5-chloro-2-methoxy-3-nitrobenzene (CAS 569688-62-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number569688-62-6
Database ID22997633
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22997633
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=C1Br)Cl)[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 569688-62-61-bromo-5-chloro-2-methoxy-3-nitrobenzene
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