2D Chemical StructureDatabase ID 5185820
No renderable structure data available
SMILES
COC1=C(C=C(C(=C1)CC(=O)Cl)Br)OCStructure data verified · Database ID 5185820
Chemical Intermediate
2-(2-bromo-4,5-dimethoxyphenyl)acetyl chloride
CAS 6831-57-8Product ID 490800
| Intermediates | 2-(2-bromo-4,5-dimethoxyphenyl)acetyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 6831-57-8 |
| Database ID | 5185820 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-bromo-4,5-dimethoxyphenyl)acetyl chloride
2-(2-bromo-4,5-dimethoxyphenyl)acetyl chloride (CAS 6831-57-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6831-57-8
Database ID5185820
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5185820
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)CC(=O)Cl)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 6831-57-82-(2-bromo-4,5-dimethoxyphenyl)acetyl chloride
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