2D Chemical StructureDatabase ID 15190264
No renderable structure data available
SMILES
CC(=O)C1=C(C=CC2=C1C=CC(=C2)Br)OCStructure data verified · Database ID 15190264
Chemical Intermediate
1-(6-bromo-2-methoxynaphthalen-1-yl)ethanone
CAS 169295-55-0Product ID 251118
| Intermediates | 1-(6-bromo-2-methoxynaphthalen-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 169295-55-0 |
| Database ID | 15190264 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-bromo-2-methoxynaphthalen-1-yl)ethanone
1-(6-bromo-2-methoxynaphthalen-1-yl)ethanone (CAS 169295-55-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number169295-55-0
Database ID15190264
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15190264
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C(C=CC2=C1C=CC(=C2)Br)OC
- 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 169295-55-01-(6-bromo-2-methoxynaphthalen-1-yl)ethanone
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