2D Chemical StructureDatabase ID 230783
No renderable structure data available
SMILES
COC1=CC=C(C2=CC=CC=C21)C(=O)CBrStructure data verified · Database ID 230783
Chemical Intermediate
2-bromo-1-(4-methoxynaphthalen-1-yl)ethanone
CAS 5471-35-2Product ID 451476
| Intermediates | 2-bromo-1-(4-methoxynaphthalen-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 5471-35-2 |
| Database ID | 230783 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1-(4-methoxynaphthalen-1-yl)ethanone
2-bromo-1-(4-methoxynaphthalen-1-yl)ethanone (CAS 5471-35-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5471-35-2
Database ID230783
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 230783
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C2=CC=CC=C21)C(=O)CBr
- 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 5471-35-22-bromo-1-(4-methoxynaphthalen-1-yl)ethanone
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