2D Chemical StructureDatabase ID 21824656
No renderable structure data available
SMILES
CC1=NC2=C(C=C1)C=CC(=C2O)FStructure data verified · Database ID 21824656
Chemical Intermediate
7-fluoro-2-methylquinolin-8-ol
CAS 37026-22-5Product ID 402498
| Intermediates | 7-fluoro-2-methylquinolin-8-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 37026-22-5 |
| Database ID | 21824656 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-fluoro-2-methylquinolin-8-ol
7-fluoro-2-methylquinolin-8-ol (CAS 37026-22-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number37026-22-5
Database ID21824656
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21824656
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=C1)C=CC(=C2O)F
- 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 37026-22-57-fluoro-2-methylquinolin-8-ol
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