2D Chemical StructureDatabase ID 12627093
No renderable structure data available
SMILES
C[C@H]1C[C@H]1CClStructure data verified · Database ID 12627093
Chemical Intermediate
(1R,2S)-1-(chloromethyl)-2-methylcyclopropane
CAS 10524-04-6Product ID 27429
| Intermediates | (1R,2S)-1-(chloromethyl)-2-methylcyclopropane |
|---|---|
| IUPAC Name | — |
| CAS Number | 10524-04-6 |
| Database ID | 12627093 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2S)-1-(chloromethyl)-2-methylcyclopropane
(1R,2S)-1-(chloromethyl)-2-methylcyclopropane (CAS 10524-04-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10524-04-6
Database ID12627093
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12627093
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1C[C@H]1CCl
- 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 10524-04-6(1R,2S)-1-(chloromethyl)-2-methylcyclopropane
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