2D Chemical StructureDatabase ID 22048626
No renderable structure data available
SMILES
C1=CC(=CC(=C1)Cl)C(=O)CCCCClStructure data verified · Database ID 22048626
Chemical Intermediate
5-chloro-1-(3-chlorophenyl)pentan-1-one
CAS 487058-78-6Product ID 433796
| Intermediates | 5-chloro-1-(3-chlorophenyl)pentan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 487058-78-6 |
| Database ID | 22048626 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-1-(3-chlorophenyl)pentan-1-one
5-chloro-1-(3-chlorophenyl)pentan-1-one (CAS 487058-78-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number487058-78-6
Database ID22048626
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22048626
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)Cl)C(=O)CCCCCl
- 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 487058-78-65-chloro-1-(3-chlorophenyl)pentan-1-one
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