2D Chemical StructureDatabase ID 57514834
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)C(=O)C)BrStructure data verified · Database ID 57514834
Chemical Intermediate
1-(2-bromo-3-methylphenyl)ethanone
CAS 944268-58-0Product ID 702193
| Intermediates | 1-(2-bromo-3-methylphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 944268-58-0 |
| Database ID | 57514834 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-bromo-3-methylphenyl)ethanone
1-(2-bromo-3-methylphenyl)ethanone (CAS 944268-58-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number944268-58-0
Database ID57514834
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57514834
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)C(=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 944268-58-01-(2-bromo-3-methylphenyl)ethanone
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