2D Chemical StructureDatabase ID 54188652
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)NC(=O)CBr)OStructure data verified · Database ID 54188652
Chemical Intermediate
2-bromo-N-(4-hydroxy-3-methoxyphenyl)acetamide
CAS 53527-08-5Product ID 447241
| Intermediates | 2-bromo-N-(4-hydroxy-3-methoxyphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 53527-08-5 |
| Database ID | 54188652 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-N-(4-hydroxy-3-methoxyphenyl)acetamide
2-bromo-N-(4-hydroxy-3-methoxyphenyl)acetamide (CAS 53527-08-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53527-08-5
Database ID54188652
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54188652
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)NC(=O)CBr)O
- 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 53527-08-52-bromo-N-(4-hydroxy-3-methoxyphenyl)acetamide
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