2D Chemical StructureDatabase ID 53410308
No renderable structure data available
SMILES
C1C(CN1)OC2=C3C(=C(C=C2)Cl)C=CC=N3Structure data verified · Database ID 53410308
Chemical Intermediate
8-(azetidin-3-yloxy)-5-chloroquinoline
CAS 1219981-48-2Product ID 91864
| Intermediates | 8-(azetidin-3-yloxy)-5-chloroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1219981-48-2 |
| Database ID | 53410308 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(azetidin-3-yloxy)-5-chloroquinoline
8-(azetidin-3-yloxy)-5-chloroquinoline (CAS 1219981-48-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1219981-48-2
Database ID53410308
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53410308
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1)OC2=C3C(=C(C=C2)Cl)C=CC=N3
- 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 1219981-48-28-(azetidin-3-yloxy)-5-chloroquinoline
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