2D Chemical StructureDatabase ID 86263245
No renderable structure data available
SMILES
C1C(CN1)COC2=CC=CC3=C2N=CC=C3Structure data verified · Database ID 86263245
Chemical Intermediate
8-(azetidin-3-ylmethoxy)quinoline
CAS 1706441-23-7Product ID 255267
| Intermediates | 8-(azetidin-3-ylmethoxy)quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1706441-23-7 |
| Database ID | 86263245 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(azetidin-3-ylmethoxy)quinoline
8-(azetidin-3-ylmethoxy)quinoline (CAS 1706441-23-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1706441-23-7
Database ID86263245
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86263245
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1)COC2=CC=CC3=C2N=CC=C3
- 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 1706441-23-78-(azetidin-3-ylmethoxy)quinoline
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