2D Chemical StructureDatabase ID 77230990
No renderable structure data available
SMILES
C1COCCC1C2=C(N=C3C=CC(=CC3=C2)Br)ClStructure data verified · Database ID 77230990
Chemical Intermediate
6-bromo-2-chloro-3-(oxan-4-yl)quinoline
CAS 1319197-09-5Product ID 679733
| Intermediates | 6-bromo-2-chloro-3-(oxan-4-yl)quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1319197-09-5 |
| Database ID | 77230990 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-2-chloro-3-(oxan-4-yl)quinoline
6-bromo-2-chloro-3-(oxan-4-yl)quinoline (CAS 1319197-09-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1319197-09-5
Database ID77230990
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 77230990
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCC1C2=C(N=C3C=CC(=CC3=C2)Br)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 1319197-09-56-bromo-2-chloro-3-(oxan-4-yl)quinoline
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