2D Chemical StructureDatabase ID 17957943
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)C(=O)CBr)[N+](=O)[O-]Structure data verified · Database ID 17957943
Chemical Intermediate
2-bromo-1-(3-methoxy-4-nitrophenyl)ethanone
CAS 90725-63-6Product ID 569171
| Intermediates | 2-bromo-1-(3-methoxy-4-nitrophenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 90725-63-6 |
| Database ID | 17957943 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1-(3-methoxy-4-nitrophenyl)ethanone
2-bromo-1-(3-methoxy-4-nitrophenyl)ethanone (CAS 90725-63-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90725-63-6
Database ID17957943
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17957943
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)C(=O)CBr)[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 90725-63-62-bromo-1-(3-methoxy-4-nitrophenyl)ethanone
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