2D Chemical StructureDatabase ID 11056329
No renderable structure data available
SMILES
CN(C)C1=CC=C(C=C1)C(=O)C(Br)BrStructure data verified · Database ID 11056329
Chemical Intermediate
2,2-dibromo-1-[4-(dimethylamino)phenyl]ethanone
CAS 210832-81-8Product ID 686861
| Intermediates | 2,2-dibromo-1-[4-(dimethylamino)phenyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 210832-81-8 |
| Database ID | 11056329 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-dibromo-1-[4-(dimethylamino)phenyl]ethanone
2,2-dibromo-1-[4-(dimethylamino)phenyl]ethanone (CAS 210832-81-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number210832-81-8
Database ID11056329
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11056329
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=CC=C(C=C1)C(=O)C(Br)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 210832-81-82,2-dibromo-1-[4-(dimethylamino)phenyl]ethanone
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