2D Chemical StructureDatabase ID 54793316
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)NC(=O)CBr)ClStructure data verified · Database ID 54793316
Chemical Intermediate
2-bromo-N-(3-chloro-4-methoxyphenyl)acetamide
CAS 883517-55-3Product ID 551754
| Intermediates | 2-bromo-N-(3-chloro-4-methoxyphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 883517-55-3 |
| Database ID | 54793316 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-N-(3-chloro-4-methoxyphenyl)acetamide
2-bromo-N-(3-chloro-4-methoxyphenyl)acetamide (CAS 883517-55-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883517-55-3
Database ID54793316
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54793316
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)NC(=O)CBr)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 883517-55-32-bromo-N-(3-chloro-4-methoxyphenyl)acetamide
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