2D Chemical StructureDatabase ID 136816916
No renderable structure data available
SMILES
CC1=NC2=C(C=C1)C(=C(C=C2C)F)OStructure data verified · Database ID 136816916
Chemical Intermediate
6-fluoro-2,8-dimethylquinolin-5-ol
CAS 1420794-16-6Product ID 191975
| Intermediates | 6-fluoro-2,8-dimethylquinolin-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1420794-16-6 |
| Database ID | 136816916 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-fluoro-2,8-dimethylquinolin-5-ol
6-fluoro-2,8-dimethylquinolin-5-ol (CAS 1420794-16-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1420794-16-6
Database ID136816916
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136816916
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(=C(C=C2C)F)O
- 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 1420794-16-66-fluoro-2,8-dimethylquinolin-5-ol
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