2D Chemical StructureDatabase ID 61256507
No renderable structure data available
SMILES
C1=CC(=CC=C1OC2=NC=C(C=C2)CO)ClStructure data verified · Database ID 61256507
Chemical Intermediate
[6-(4-chlorophenoxy)pyridin-3-yl]methanol
CAS 1160430-78-3Product ID 58706
| Intermediates | [6-(4-chlorophenoxy)pyridin-3-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1160430-78-3 |
| Database ID | 61256507 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[6-(4-chlorophenoxy)pyridin-3-yl]methanol
[6-(4-chlorophenoxy)pyridin-3-yl]methanol (CAS 1160430-78-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1160430-78-3
Database ID61256507
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61256507
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1OC2=NC=C(C=C2)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 1160430-78-3[6-(4-chlorophenoxy)pyridin-3-yl]methanol
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