2D Chemical StructureDatabase ID 82494708
No renderable structure data available
SMILES
C1CCC(C1)C(=O)C2=C(C=CC(=C2)Cl)FStructure data verified · Database ID 82494708
Chemical Intermediate
(5-chloro-2-fluorophenyl)-cyclopentylmethanone
CAS 1368672-87-0Product ID 172595
| Intermediates | (5-chloro-2-fluorophenyl)-cyclopentylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1368672-87-0 |
| Database ID | 82494708 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-chloro-2-fluorophenyl)-cyclopentylmethanone
(5-chloro-2-fluorophenyl)-cyclopentylmethanone (CAS 1368672-87-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1368672-87-0
Database ID82494708
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82494708
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=C(C=CC(=C2)Cl)F
- 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 1368672-87-0(5-chloro-2-fluorophenyl)-cyclopentylmethanone
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