2D Chemical StructureDatabase ID 58289674
No renderable structure data available
SMILES
CCOC1=NC2=C(C=CC(=C2C)OC)C(=C1)ClStructure data verified · Database ID 58289674
Chemical Intermediate
4-chloro-2-ethoxy-7-methoxy-8-methylquinoline
CAS 1263100-03-3Product ID 122674
| Intermediates | 4-chloro-2-ethoxy-7-methoxy-8-methylquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1263100-03-3 |
| Database ID | 58289674 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-ethoxy-7-methoxy-8-methylquinoline
4-chloro-2-ethoxy-7-methoxy-8-methylquinoline (CAS 1263100-03-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1263100-03-3
Database ID58289674
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58289674
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=NC2=C(C=CC(=C2C)OC)C(=C1)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 1263100-03-34-chloro-2-ethoxy-7-methoxy-8-methylquinoline
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