2D Chemical StructureDatabase ID 68656613
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)Br)CC(=O)NStructure data verified · Database ID 68656613
Chemical Intermediate
2-(4-bromo-2-methylphenyl)acetamide
CAS 861055-58-5Product ID 538572
| Intermediates | 2-(4-bromo-2-methylphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 861055-58-5 |
| Database ID | 68656613 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromo-2-methylphenyl)acetamide
2-(4-bromo-2-methylphenyl)acetamide (CAS 861055-58-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number861055-58-5
Database ID68656613
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68656613
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)Br)CC(=O)N
- 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 861055-58-52-(4-bromo-2-methylphenyl)acetamide
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