2D Chemical StructureDatabase ID 2442209
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)C(=CC(=N2)Cl)C3=CC=CC=C3Structure data verified · Database ID 2442209
Chemical Intermediate
2-chloro-7-methoxy-4-phenylquinoline
CAS 170879-12-6Product ID 258447
| Intermediates | 2-chloro-7-methoxy-4-phenylquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 170879-12-6 |
| Database ID | 2442209 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-7-methoxy-4-phenylquinoline
2-chloro-7-methoxy-4-phenylquinoline (CAS 170879-12-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number170879-12-6
Database ID2442209
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2442209
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)C(=CC(=N2)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 170879-12-62-chloro-7-methoxy-4-phenylquinoline
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