2D Chemical StructureDatabase ID 10966139
No renderable structure data available
SMILES
COC1=CC=CC2=CC(=C(N=C21)Cl)OCStructure data verified · Database ID 10966139
Chemical Intermediate
2-chloro-3,8-dimethoxyquinoline
CAS 220506-67-2Product ID 340732
| Intermediates | 2-chloro-3,8-dimethoxyquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 220506-67-2 |
| Database ID | 10966139 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-3,8-dimethoxyquinoline
2-chloro-3,8-dimethoxyquinoline (CAS 220506-67-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number220506-67-2
Database ID10966139
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10966139
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC2=CC(=C(N=C21)Cl)OC
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 220506-67-22-chloro-3,8-dimethoxyquinoline
Complete inquiry