2D Chemical StructureDatabase ID 126599904
No renderable structure data available
SMILES
C1CC1C(C(=O)C2=CC=C(C=C2)Cl)BrStructure data verified · Database ID 126599904
Chemical Intermediate
2-bromo-1-(4-chlorophenyl)-2-cyclopropylethanone
CAS 2007908-49-6Product ID 315333
| Intermediates | 2-bromo-1-(4-chlorophenyl)-2-cyclopropylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 2007908-49-6 |
| Database ID | 126599904 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1-(4-chlorophenyl)-2-cyclopropylethanone
2-bromo-1-(4-chlorophenyl)-2-cyclopropylethanone (CAS 2007908-49-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2007908-49-6
Database ID126599904
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126599904
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(C(=O)C2=CC=C(C=C2)Cl)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 2007908-49-62-bromo-1-(4-chlorophenyl)-2-cyclopropylethanone
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