2D Chemical StructureDatabase ID 7099118
No renderable structure data available
SMILES
C1=C(C=C(Br)C(=C1OC)N)[N+](=O)[O-]Structure data verified · Database ID 7099118
Chemical Intermediate
2-broMo-6-Methoxy-4-nitrobenzenaMine
CAS 16618-66-9Product ID 772912
| Intermediates | 2-broMo-6-Methoxy-4-nitrobenzenaMine |
|---|---|
| IUPAC Name | — |
| CAS Number | 16618-66-9 |
| Database ID | 7099118 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-broMo-6-Methoxy-4-nitrobenzenaMine
2-broMo-6-Methoxy-4-nitrobenzenaMine (CAS 16618-66-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16618-66-9
Database ID7099118
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7099118
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C(Br)C(=C1OC)N)[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 16618-66-92-broMo-6-Methoxy-4-nitrobenzenaMine
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