2D Chemical StructureDatabase ID 104819663
No renderable structure data available
SMILES
C1CCC(C1)C(CCl)C2CC2Structure data verified · Database ID 104819663
Chemical Intermediate
(2-chloro-1-cyclopropylethyl)cyclopentane
CAS 1566792-17-3Product ID 232686
| Intermediates | (2-chloro-1-cyclopropylethyl)cyclopentane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1566792-17-3 |
| Database ID | 104819663 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-chloro-1-cyclopropylethyl)cyclopentane
(2-chloro-1-cyclopropylethyl)cyclopentane (CAS 1566792-17-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1566792-17-3
Database ID104819663
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 104819663
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)C(CCl)C2CC2
- 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 1566792-17-3(2-chloro-1-cyclopropylethyl)cyclopentane
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