2D Chemical StructureDatabase ID 53871832
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)NC(=O)CBr)FStructure data verified · Database ID 53871832
Chemical Intermediate
2-bromo-N-(4-fluoro-3-methylphenyl)acetamide
CAS 929283-21-6Product ID 581489
| Intermediates | 2-bromo-N-(4-fluoro-3-methylphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 929283-21-6 |
| Database ID | 53871832 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-N-(4-fluoro-3-methylphenyl)acetamide
2-bromo-N-(4-fluoro-3-methylphenyl)acetamide (CAS 929283-21-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number929283-21-6
Database ID53871832
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53871832
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)NC(=O)CBr)F
- 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 929283-21-62-bromo-N-(4-fluoro-3-methylphenyl)acetamide
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