2D Chemical StructureDatabase ID 11127518
No renderable structure data available
SMILES
C1CCC(C1)C(=O)C2=CC=C(C=C2)ClStructure data verified · Database ID 11127518
Chemical Intermediate
(4-chlorophenyl)-cyclopentylmethanone
CAS 2204-98-0Product ID 340593
| Intermediates | (4-chlorophenyl)-cyclopentylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 2204-98-0 |
| Database ID | 11127518 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-chlorophenyl)-cyclopentylmethanone
(4-chlorophenyl)-cyclopentylmethanone (CAS 2204-98-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2204-98-0
Database ID11127518
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11127518
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
- 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 2204-98-0(4-chlorophenyl)-cyclopentylmethanone
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