2D Chemical StructureDatabase ID 75481446
No renderable structure data available
SMILES
CC1=CC2=CC(=CN=C2C(=C1)F)COStructure data verified · Database ID 75481446
Chemical Intermediate
(8-fluoro-6-methylquinolin-3-yl)methanol
CAS 1597773-41-5Product ID 237732
| Intermediates | (8-fluoro-6-methylquinolin-3-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1597773-41-5 |
| Database ID | 75481446 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8-fluoro-6-methylquinolin-3-yl)methanol
(8-fluoro-6-methylquinolin-3-yl)methanol (CAS 1597773-41-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1597773-41-5
Database ID75481446
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75481446
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=CC(=CN=C2C(=C1)F)CO
- 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 1597773-41-5(8-fluoro-6-methylquinolin-3-yl)methanol
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