2D Chemical StructureDatabase ID 126984021
No renderable structure data available
SMILES
COC1CCCC1CCClStructure data verified · Database ID 126984021
Chemical Intermediate
1-(2-chloroethyl)-2-methoxycyclopentane
CAS 1849289-93-5Product ID 288258
| Intermediates | 1-(2-chloroethyl)-2-methoxycyclopentane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1849289-93-5 |
| Database ID | 126984021 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-chloroethyl)-2-methoxycyclopentane
1-(2-chloroethyl)-2-methoxycyclopentane (CAS 1849289-93-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1849289-93-5
Database ID126984021
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126984021
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1CCCC1CCCl
- 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 1849289-93-51-(2-chloroethyl)-2-methoxycyclopentane
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