2D Chemical StructureDatabase ID 59572477
No renderable structure data available
SMILES
CC1=C(C=CC2=C1N=CC=C2)OCStructure data verified · Database ID 59572477
Chemical Intermediate
7-methoxy-8-methylquinoline
CAS 1622100-48-4Product ID 243082
| Intermediates | 7-methoxy-8-methylquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1622100-48-4 |
| Database ID | 59572477 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methoxy-8-methylquinoline
7-methoxy-8-methylquinoline (CAS 1622100-48-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1622100-48-4
Database ID59572477
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59572477
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC2=C1N=CC=C2)OC
- 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 1622100-48-47-methoxy-8-methylquinoline
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