2D Chemical StructureDatabase ID 58547769
No renderable structure data available
SMILES
C1C(CN1C2=NC3=CC=CC=C3C=C2)OC4=CN=CC(=N4)ClStructure data verified · Database ID 58547769
Chemical Intermediate
2-[3-(6-chloropyrazin-2-yl)oxyazetidin-1-yl]quinoline
CAS 1350607-56-5Product ID 680243
| Intermediates | 2-[3-(6-chloropyrazin-2-yl)oxyazetidin-1-yl]quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1350607-56-5 |
| Database ID | 58547769 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(6-chloropyrazin-2-yl)oxyazetidin-1-yl]quinoline
2-[3-(6-chloropyrazin-2-yl)oxyazetidin-1-yl]quinoline (CAS 1350607-56-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1350607-56-5
Database ID58547769
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58547769
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1C2=NC3=CC=CC=C3C=C2)OC4=CN=CC(=N4)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 1350607-56-52-[3-(6-chloropyrazin-2-yl)oxyazetidin-1-yl]quinoline
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