2D Chemical StructureDatabase ID 532213
No renderable structure data available
SMILES
COC1=CC=C(C=C1)NC(=O)CBrStructure data verified · Database ID 532213
Chemical Intermediate
2-bromo-N-(4-methoxyphenyl)acetamide
CAS 29182-87-4Product ID 365920
| Intermediates | 2-bromo-N-(4-methoxyphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 29182-87-4 |
| Database ID | 532213 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-N-(4-methoxyphenyl)acetamide
2-bromo-N-(4-methoxyphenyl)acetamide (CAS 29182-87-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29182-87-4
Database ID532213
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 532213
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)NC(=O)CBr
- 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 29182-87-42-bromo-N-(4-methoxyphenyl)acetamide
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