2D Chemical StructureDatabase ID 138376396
No renderable structure data available
SMILES
CN(C)C(=O)COC1=CC(=C(C=C1)Br)ClStructure data verified · Database ID 138376396
Chemical Intermediate
2-(4-bromo-3-chlorophenoxy)-N,N-dimethylacetamide
CAS 2022745-94-2Product ID 316478
| Intermediates | 2-(4-bromo-3-chlorophenoxy)-N,N-dimethylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2022745-94-2 |
| Database ID | 138376396 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromo-3-chlorophenoxy)-N,N-dimethylacetamide
2-(4-bromo-3-chlorophenoxy)-N,N-dimethylacetamide (CAS 2022745-94-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2022745-94-2
Database ID138376396
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138376396
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C(=O)COC1=CC(=C(C=C1)Br)Cl
- 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 2022745-94-22-(4-bromo-3-chlorophenoxy)-N,N-dimethylacetamide
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