2D Chemical StructureDatabase ID 71743794
No renderable structure data available
SMILES
CC1=C2C(=C(C=C1)OC)C(=CC(=N2)Cl)ClStructure data verified · Database ID 71743794
Chemical Intermediate
2,4-dichloro-5-methoxy-8-methylquinoline
CAS 1823874-43-6Product ID 284525
| Intermediates | 2,4-dichloro-5-methoxy-8-methylquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1823874-43-6 |
| Database ID | 71743794 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-dichloro-5-methoxy-8-methylquinoline
2,4-dichloro-5-methoxy-8-methylquinoline (CAS 1823874-43-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1823874-43-6
Database ID71743794
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71743794
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=C(C=C1)OC)C(=CC(=N2)Cl)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1823874-43-62,4-dichloro-5-methoxy-8-methylquinoline
Complete inquiry