2D Chemical StructureDatabase ID 21475905
No renderable structure data available
SMILES
C1CC2CC1CC2C(=O)CClStructure data verified · Database ID 21475905
Chemical Intermediate
1-(2-bicyclo[2.2.1]heptanyl)-2-chloroethanone
CAS 1559225-34-1Product ID 230577
| Intermediates | 1-(2-bicyclo[2.2.1]heptanyl)-2-chloroethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1559225-34-1 |
| Database ID | 21475905 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-bicyclo[2.2.1]heptanyl)-2-chloroethanone
1-(2-bicyclo[2.2.1]heptanyl)-2-chloroethanone (CAS 1559225-34-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1559225-34-1
Database ID21475905
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21475905
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC1CC2C(=O)CCl
- 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 1559225-34-11-(2-bicyclo[2.2.1]heptanyl)-2-chloroethanone
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