2D Chemical StructureDatabase ID 5329279
No renderable structure data available
SMILES
COC1=CC2=CC(=C(N=C2C=C1)Cl)C3=CC=CC=C3Structure data verified · Database ID 5329279
Chemical Intermediate
2-chloro-6-methoxy-3-phenylquinoline
CAS 85274-57-3Product ID 534103
| Intermediates | 2-chloro-6-methoxy-3-phenylquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 85274-57-3 |
| Database ID | 5329279 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-6-methoxy-3-phenylquinoline
2-chloro-6-methoxy-3-phenylquinoline (CAS 85274-57-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85274-57-3
Database ID5329279
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5329279
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=CC(=C(N=C2C=C1)Cl)C3=CC=CC=C3
- 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 85274-57-32-chloro-6-methoxy-3-phenylquinoline
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