2D Chemical StructureDatabase ID 737473
No renderable structure data available
SMILES
CC1=NC2=C(C=CC=C2OCC3=CC=CC=C3)C=C1Structure data verified · Database ID 737473
Chemical Intermediate
2-methyl-8-phenylmethoxyquinoline
CAS 93315-49-2Product ID 583484
| Intermediates | 2-methyl-8-phenylmethoxyquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 93315-49-2 |
| Database ID | 737473 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-8-phenylmethoxyquinoline
2-methyl-8-phenylmethoxyquinoline (CAS 93315-49-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93315-49-2
Database ID737473
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 737473
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(C=CC=C2OCC3=CC=CC=C3)C=C1
- 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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