2D Chemical StructureDatabase ID 86330824
No renderable structure data available
SMILES
C[C@H](C1=C(N=CC=C1)Cl)OStructure data verified · Database ID 86330824
Chemical Intermediate
(1R)-1-(2-chloropyridin-3-yl)ethanol
CAS 2227861-50-7Product ID 728912
| Intermediates | (1R)-1-(2-chloropyridin-3-yl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2227861-50-7 |
| Database ID | 86330824 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(2-chloropyridin-3-yl)ethanol
(1R)-1-(2-chloropyridin-3-yl)ethanol (CAS 2227861-50-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2227861-50-7
Database ID86330824
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86330824
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=C(N=CC=C1)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 2227861-50-7(1R)-1-(2-chloropyridin-3-yl)ethanol
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