2D Chemical StructureDatabase ID 10911745
No renderable structure data available
SMILES
CC(=O)NC1=C(C=C(C=C1)OC)BrStructure data verified · Database ID 10911745
Chemical Intermediate
N-(2-bromo-4-methoxyphenyl)acetamide
CAS 79069-37-7Product ID 519276
| Intermediates | N-(2-bromo-4-methoxyphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 79069-37-7 |
| Database ID | 10911745 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-bromo-4-methoxyphenyl)acetamide
N-(2-bromo-4-methoxyphenyl)acetamide (CAS 79069-37-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79069-37-7
Database ID10911745
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10911745
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=C(C=C(C=C1)OC)Br
- 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 79069-37-7N-(2-bromo-4-methoxyphenyl)acetamide
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