2D Chemical StructureDatabase ID 103289096
No renderable structure data available
SMILES
C1CC(C(=O)C1)SCC2=CC=CC=C2ClStructure data verified · Database ID 103289096
Chemical Intermediate
2-[(2-chlorophenyl)methylsulfanyl]cyclopentan-1-one
CAS 1699980-62-5Product ID 253269
| Intermediates | 2-[(2-chlorophenyl)methylsulfanyl]cyclopentan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1699980-62-5 |
| Database ID | 103289096 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-chlorophenyl)methylsulfanyl]cyclopentan-1-one
2-[(2-chlorophenyl)methylsulfanyl]cyclopentan-1-one (CAS 1699980-62-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1699980-62-5
Database ID103289096
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 103289096
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C(=O)C1)SCC2=CC=CC=C2Cl
- 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 1699980-62-52-[(2-chlorophenyl)methylsulfanyl]cyclopentan-1-one
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