2D Chemical StructureDatabase ID 59941433
No renderable structure data available
SMILES
C1CCC(C1)C(=O)C2=CC=CC=C2BrStructure data verified · Database ID 59941433
Chemical Intermediate
(2-bromophenyl)-cyclopentylmethanone
CAS 1249445-32-6Product ID 109661
| Intermediates | (2-bromophenyl)-cyclopentylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249445-32-6 |
| Database ID | 59941433 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-bromophenyl)-cyclopentylmethanone
(2-bromophenyl)-cyclopentylmethanone (CAS 1249445-32-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249445-32-6
Database ID59941433
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59941433
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=CC=C2Br
- 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 1249445-32-6(2-bromophenyl)-cyclopentylmethanone
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