2D Chemical StructureDatabase ID 10798388
No renderable structure data available
SMILES
CC1=CC(=C2C(=N1)C=CC=C2OC)ClStructure data verified · Database ID 10798388
Chemical Intermediate
4-chloro-5-methoxy-2-methylquinoline
CAS 59611-54-0Product ID 465404
| Intermediates | 4-chloro-5-methoxy-2-methylquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 59611-54-0 |
| Database ID | 10798388 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-5-methoxy-2-methylquinoline
4-chloro-5-methoxy-2-methylquinoline (CAS 59611-54-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59611-54-0
Database ID10798388
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10798388
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C2C(=N1)C=CC=C2OC)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 59611-54-04-chloro-5-methoxy-2-methylquinoline
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