2D Chemical StructureDatabase ID 29892997
No renderable structure data available
SMILES
C[C@H](C1=CC=C(S1)Cl)OStructure data verified · Database ID 29892997
Chemical Intermediate
(1R)-1-(5-chlorothiophen-2-yl)ethanol
CAS 105026-71-9Product ID 26901
| Intermediates | (1R)-1-(5-chlorothiophen-2-yl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 105026-71-9 |
| Database ID | 29892997 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(5-chlorothiophen-2-yl)ethanol
(1R)-1-(5-chlorothiophen-2-yl)ethanol (CAS 105026-71-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105026-71-9
Database ID29892997
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29892997
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=CC=C(S1)Cl)O
- 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 105026-71-9(1R)-1-(5-chlorothiophen-2-yl)ethanol
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