2D Chemical StructureDatabase ID 59438648
No renderable structure data available
SMILES
COC1=NC2=CC=CC=C2C=C1CC3=CC=CC=C3Structure data verified · Database ID 59438648
Chemical Intermediate
3-benzyl-2-methoxyquinoline
CAS 1381767-10-7Product ID 179063
| Intermediates | 3-benzyl-2-methoxyquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1381767-10-7 |
| Database ID | 59438648 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-benzyl-2-methoxyquinoline
3-benzyl-2-methoxyquinoline (CAS 1381767-10-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1381767-10-7
Database ID59438648
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59438648
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC2=CC=CC=C2C=C1CC3=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 1381767-10-73-benzyl-2-methoxyquinoline
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