2D Chemical StructureDatabase ID 91685843
No renderable structure data available
SMILES
CC(C)(C(=O)N)OC1=C(C=C(C=C1)Br)ClStructure data verified · Database ID 91685843
Chemical Intermediate
2-(4-bromo-2-chlorophenoxy)-2-methylpropanamide
CAS 1680208-11-0Product ID 249488
| Intermediates | 2-(4-bromo-2-chlorophenoxy)-2-methylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1680208-11-0 |
| Database ID | 91685843 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromo-2-chlorophenoxy)-2-methylpropanamide
2-(4-bromo-2-chlorophenoxy)-2-methylpropanamide (CAS 1680208-11-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1680208-11-0
Database ID91685843
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91685843
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C(=O)N)OC1=C(C=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 1680208-11-02-(4-bromo-2-chlorophenoxy)-2-methylpropanamide
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