2D Chemical StructureDatabase ID 10419794
No renderable structure data available
SMILES
C1=C2C=C(C(=CC2=NC=C1O)F)FStructure data verified · Database ID 10419794
Chemical Intermediate
6,7-difluoroquinolin-3-ol
CAS 1026706-70-6Product ID 16992
| Intermediates | 6,7-difluoroquinolin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1026706-70-6 |
| Database ID | 10419794 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,7-difluoroquinolin-3-ol
6,7-difluoroquinolin-3-ol (CAS 1026706-70-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1026706-70-6
Database ID10419794
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10419794
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C2C=C(C(=CC2=NC=C1O)F)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 1026706-70-66,7-difluoroquinolin-3-ol
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