2D Chemical StructureDatabase ID 44630271
No renderable structure data available
SMILES
C1CCC(C(=O)C(CC1)Cl)ClStructure data verified · Database ID 44630271
Chemical Intermediate
2,8-dichlorocyclooctan-1-one
CAS 108249-93-0Product ID 34437
| Intermediates | 2,8-dichlorocyclooctan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 108249-93-0 |
| Database ID | 44630271 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,8-dichlorocyclooctan-1-one
2,8-dichlorocyclooctan-1-one (CAS 108249-93-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108249-93-0
Database ID44630271
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44630271
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C(=O)C(CC1)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.
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CAS 108249-93-02,8-dichlorocyclooctan-1-one
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