2D Chemical StructureDatabase ID 11299312
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC2=CC=NC3=CC=CC=C32Structure data verified · Database ID 11299312
Chemical Intermediate
4-phenylmethoxyquinoline
CAS 101273-58-9Product ID 7459
| Intermediates | 4-phenylmethoxyquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 101273-58-9 |
| Database ID | 11299312 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-phenylmethoxyquinoline
4-phenylmethoxyquinoline (CAS 101273-58-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101273-58-9
Database ID11299312
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11299312
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)COC2=CC=NC3=CC=CC=C32
- 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 101273-58-94-phenylmethoxyquinoline
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