2D Chemical StructureDatabase ID 121009328
No renderable structure data available
SMILES
C1CCC(C1)(C(=O)C2=CC=C(C=C2)Cl)BrStructure data verified · Database ID 121009328
Chemical Intermediate
(1-bromocyclopentyl)-(4-chlorophenyl)methanone
CAS 6728-56-9Product ID 487404
| Intermediates | (1-bromocyclopentyl)-(4-chlorophenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 6728-56-9 |
| Database ID | 121009328 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-bromocyclopentyl)-(4-chlorophenyl)methanone
(1-bromocyclopentyl)-(4-chlorophenyl)methanone (CAS 6728-56-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6728-56-9
Database ID121009328
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121009328
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)(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 6728-56-9(1-bromocyclopentyl)-(4-chlorophenyl)methanone
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