2D Chemical StructureDatabase ID 13200188
No renderable structure data available
SMILES
COC1=CC2=NC(=C(C=C2C=C1)C3=CC=CC=C3)ClStructure data verified · Database ID 13200188
Chemical Intermediate
2-chloro-7-methoxy-3-phenylquinoline
CAS 85274-56-2Product ID 534102
| Intermediates | 2-chloro-7-methoxy-3-phenylquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 85274-56-2 |
| Database ID | 13200188 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-7-methoxy-3-phenylquinoline
2-chloro-7-methoxy-3-phenylquinoline (CAS 85274-56-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85274-56-2
Database ID13200188
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13200188
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=NC(=C(C=C2C=C1)C3=CC=CC=C3)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 85274-56-22-chloro-7-methoxy-3-phenylquinoline
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