2D Chemical StructureDatabase ID 2546101
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C(=O)CCl)BrStructure data verified · Database ID 2546101
Chemical Intermediate
1-(3-bromo-4-methoxyphenyl)-2-chloroethanone
CAS 3114-09-8Product ID 375022
| Intermediates | 1-(3-bromo-4-methoxyphenyl)-2-chloroethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 3114-09-8 |
| Database ID | 2546101 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-bromo-4-methoxyphenyl)-2-chloroethanone
1-(3-bromo-4-methoxyphenyl)-2-chloroethanone (CAS 3114-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3114-09-8
Database ID2546101
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2546101
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)C(=O)CCl)Br
- 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 3114-09-81-(3-bromo-4-methoxyphenyl)-2-chloroethanone
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