2D Chemical StructureDatabase ID 10486967
No renderable structure data available
SMILES
C1=CC(=C(N=C1)CO)ClStructure data verified · Database ID 10486967
Chemical Intermediate
(3-chloropyridin-2-yl)methanol
CAS 60588-81-0Product ID 695407
| Intermediates | (3-chloropyridin-2-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 60588-81-0 |
| Database ID | 10486967 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-chloropyridin-2-yl)methanol
(3-chloropyridin-2-yl)methanol (CAS 60588-81-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60588-81-0
Database ID10486967
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10486967
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(N=C1)CO)Cl
- 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 60588-81-0(3-chloropyridin-2-yl)methanol
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