2D Chemical StructureDatabase ID 13983940
No renderable structure data available
SMILES
C1CCC(C1)C(=O)C2=C(C=C(C=C2)Cl)ClStructure data verified · Database ID 13983940
Chemical Intermediate
cyclopentyl-(2,4-dichlorophenyl)methanone
CAS 898791-81-6Product ID 564735
| Intermediates | cyclopentyl-(2,4-dichlorophenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 898791-81-6 |
| Database ID | 13983940 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclopentyl-(2,4-dichlorophenyl)methanone
cyclopentyl-(2,4-dichlorophenyl)methanone (CAS 898791-81-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898791-81-6
Database ID13983940
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13983940
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=C(C=C2)Cl)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 898791-81-6cyclopentyl-(2,4-dichlorophenyl)methanone
Complete inquiry