2D Chemical StructureDatabase ID 126975312
No renderable structure data available
SMILES
CCC(CCl)C1CC2CCC1C2Structure data verified · Database ID 126975312
Chemical Intermediate
2-(1-chlorobutan-2-yl)bicyclo[2.2.1]heptane
CAS 1694838-62-4Product ID 251565
| Intermediates | 2-(1-chlorobutan-2-yl)bicyclo[2.2.1]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1694838-62-4 |
| Database ID | 126975312 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-chlorobutan-2-yl)bicyclo[2.2.1]heptane
2-(1-chlorobutan-2-yl)bicyclo[2.2.1]heptane (CAS 1694838-62-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1694838-62-4
Database ID126975312
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126975312
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CCl)C1CC2CCC1C2
- 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 1694838-62-42-(1-chlorobutan-2-yl)bicyclo[2.2.1]heptane
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