2D Chemical StructureDatabase ID 57772076
No renderable structure data available
SMILES
COC1=C(C(=C(C=C1)Br)[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 57772076
Chemical Intermediate
1-bromo-4-methoxy-2,3-dinitrobenzene
CAS 860465-95-8Product ID 538038
| Intermediates | 1-bromo-4-methoxy-2,3-dinitrobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 860465-95-8 |
| Database ID | 57772076 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-bromo-4-methoxy-2,3-dinitrobenzene
1-bromo-4-methoxy-2,3-dinitrobenzene (CAS 860465-95-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860465-95-8
Database ID57772076
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57772076
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)Br)[N+](=O)[O-])[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 860465-95-81-bromo-4-methoxy-2,3-dinitrobenzene
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