2D Chemical StructureDatabase ID 125528022
No renderable structure data available
SMILES
CC1=CC(=C(C=C1Cl)NC(=O)CBr)OCStructure data verified · Database ID 125528022
Chemical Intermediate
2-bromo-N-(5-chloro-2-methoxy-4-methylphenyl)acetamide
CAS 2096987-41-4Product ID 330486
| Intermediates | 2-bromo-N-(5-chloro-2-methoxy-4-methylphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2096987-41-4 |
| Database ID | 125528022 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-N-(5-chloro-2-methoxy-4-methylphenyl)acetamide
2-bromo-N-(5-chloro-2-methoxy-4-methylphenyl)acetamide (CAS 2096987-41-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2096987-41-4
Database ID125528022
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125528022
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1Cl)NC(=O)CBr)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 2096987-41-42-bromo-N-(5-chloro-2-methoxy-4-methylphenyl)acetamide
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