2D Chemical StructureDatabase ID 94406798
No renderable structure data available
SMILES
C1CNC[C@H]1OC2=NC3=CC=CC=C3C=C2Structure data verified · Database ID 94406798
Chemical Intermediate
2-[(3S)-pyrrolidin-3-yl]oxyquinoline
CAS 2206200-20-4Product ID 340845
| Intermediates | 2-[(3S)-pyrrolidin-3-yl]oxyquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 2206200-20-4 |
| Database ID | 94406798 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3S)-pyrrolidin-3-yl]oxyquinoline
2-[(3S)-pyrrolidin-3-yl]oxyquinoline (CAS 2206200-20-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2206200-20-4
Database ID94406798
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 94406798
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC[C@H]1OC2=NC3=CC=CC=C3C=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 2206200-20-42-[(3S)-pyrrolidin-3-yl]oxyquinoline
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