2D Chemical StructureDatabase ID 12182066
No renderable structure data available
SMILES
CC1=C2C(=C(C=C1)OC)C=CC=N2Structure data verified · Database ID 12182066
Chemical Intermediate
5-methoxy-8-methylquinoline
CAS 868668-59-1Product ID 543011
| Intermediates | 5-methoxy-8-methylquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 868668-59-1 |
| Database ID | 12182066 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methoxy-8-methylquinoline
5-methoxy-8-methylquinoline (CAS 868668-59-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number868668-59-1
Database ID12182066
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12182066
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=C(C=C1)OC)C=CC=N2
- 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 868668-59-15-methoxy-8-methylquinoline
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