2D Chemical StructureDatabase ID 58042469
No renderable structure data available
SMILES
COC1=C2C(=CC(=C1)Cl)C=CC=N2Structure data verified · Database ID 58042469
Chemical Intermediate
6-chloro-8-methoxyquinoline
CAS 1355066-78-2Product ID 166329
| Intermediates | 6-chloro-8-methoxyquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1355066-78-2 |
| Database ID | 58042469 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-8-methoxyquinoline
6-chloro-8-methoxyquinoline (CAS 1355066-78-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1355066-78-2
Database ID58042469
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58042469
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C2C(=CC(=C1)Cl)C=CC=N2
- 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 1355066-78-26-chloro-8-methoxyquinoline
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