2D Chemical StructureDatabase ID 59857982
No renderable structure data available
SMILES
ClC1C=CC2C=CC(=NC=2C=1OC)ClStructure data verified · Database ID 59857982
Chemical Intermediate
2,7-dichloro-8-methoxyquinoline
CAS 928627-13-8Product ID 743068
| Intermediates | 2,7-dichloro-8-methoxyquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 928627-13-8 |
| Database ID | 59857982 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,7-dichloro-8-methoxyquinoline
2,7-dichloro-8-methoxyquinoline (CAS 928627-13-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number928627-13-8
Database ID59857982
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59857982
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=CC2C=CC(=NC=2C=1OC)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 928627-13-82,7-dichloro-8-methoxyquinoline
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