2D Chemical StructureDatabase ID 86707446
No renderable structure data available
SMILES
CC1=NC2=C(C=C(C=C2C=C1)F)OCStructure data verified · Database ID 86707446
Chemical Intermediate
6-fluoro-8-methoxy-2-methylquinoline
CAS 1412256-43-9Product ID 188828
| Intermediates | 6-fluoro-8-methoxy-2-methylquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1412256-43-9 |
| Database ID | 86707446 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-fluoro-8-methoxy-2-methylquinoline
6-fluoro-8-methoxy-2-methylquinoline (CAS 1412256-43-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1412256-43-9
Database ID86707446
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86707446
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=C(C=C2C=C1)F)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 1412256-43-96-fluoro-8-methoxy-2-methylquinoline
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