2D Chemical StructureDatabase ID 1473089
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)OCC3=CN=C(C=C3)Cl)N=CC=C2Structure data verified · Database ID 1473089
Chemical Intermediate
8-[(6-chloropyridin-3-yl)methoxy]quinoline
CAS 861211-49-6Product ID 538807
| Intermediates | 8-[(6-chloropyridin-3-yl)methoxy]quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 861211-49-6 |
| Database ID | 1473089 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-[(6-chloropyridin-3-yl)methoxy]quinoline
8-[(6-chloropyridin-3-yl)methoxy]quinoline (CAS 861211-49-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number861211-49-6
Database ID1473089
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1473089
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=C1)OCC3=CN=C(C=C3)Cl)N=CC=C2
- 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 861211-49-68-[(6-chloropyridin-3-yl)methoxy]quinoline
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