2D Chemical StructureDatabase ID 53217464
No renderable structure data available
SMILES
CCCCC(=O)C1=CC(=C(C=C1)Cl)BrStructure data verified · Database ID 53217464
Chemical Intermediate
1-(3-bromo-4-chlorophenyl)pentan-1-one
CAS 1280786-92-6Product ID 130049
| Intermediates | 1-(3-bromo-4-chlorophenyl)pentan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1280786-92-6 |
| Database ID | 53217464 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-bromo-4-chlorophenyl)pentan-1-one
1-(3-bromo-4-chlorophenyl)pentan-1-one (CAS 1280786-92-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1280786-92-6
Database ID53217464
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53217464
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(=O)C1=CC(=C(C=C1)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 1280786-92-61-(3-bromo-4-chlorophenyl)pentan-1-one
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