2D Chemical StructureDatabase ID 16228031
No renderable structure data available
SMILES
COC1=C(C=C(C=C1Br)Cl)C(=O)CClStructure data verified · Database ID 16228031
Chemical Intermediate
1-(3-bromo-5-chloro-2-methoxyphenyl)-2-chloroethanone
CAS 885532-66-1Product ID 554125
| Intermediates | 1-(3-bromo-5-chloro-2-methoxyphenyl)-2-chloroethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 885532-66-1 |
| Database ID | 16228031 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-bromo-5-chloro-2-methoxyphenyl)-2-chloroethanone
1-(3-bromo-5-chloro-2-methoxyphenyl)-2-chloroethanone (CAS 885532-66-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885532-66-1
Database ID16228031
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16228031
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=C1Br)Cl)C(=O)CCl
- 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 885532-66-11-(3-bromo-5-chloro-2-methoxyphenyl)-2-chloroethanone
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