2D Chemical StructureDatabase ID 21468000
No renderable structure data available
SMILES
C1CCC(C1)(C=O)C2=CC=C(C=C2)ClStructure data verified · Database ID 21468000
Chemical Intermediate
1-(4-chlorophenyl)cyclopentane-1-carbaldehyde
CAS 189810-98-8Product ID 298903
| Intermediates | 1-(4-chlorophenyl)cyclopentane-1-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 189810-98-8 |
| Database ID | 21468000 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chlorophenyl)cyclopentane-1-carbaldehyde
1-(4-chlorophenyl)cyclopentane-1-carbaldehyde (CAS 189810-98-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number189810-98-8
Database ID21468000
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21468000
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 189810-98-81-(4-chlorophenyl)cyclopentane-1-carbaldehyde
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