2D Chemical StructureDatabase ID 69200
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)NC(=O)C)BrStructure data verified · Database ID 69200
Chemical Intermediate
N-(2-Bromo-4-methylphenyl)acetamide
CAS 614-83-5Product ID 726564
| Intermediates | N-(2-Bromo-4-methylphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 614-83-5 |
| Database ID | 69200 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-Bromo-4-methylphenyl)acetamide
N-(2-Bromo-4-methylphenyl)acetamide (CAS 614-83-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number614-83-5
Database ID69200
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69200
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)NC(=O)C)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 614-83-5N-(2-Bromo-4-methylphenyl)acetamide
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