2D Chemical StructureDatabase ID 70700591
No renderable structure data available
SMILES
C1=CC(=C(C=C1N)F)OC2=C3C=NNC3=NC=C2Structure data verified · Database ID 70700591
Chemical Intermediate
3-fluoro-4-(1H-pyrazolo[3,4-b]pyridin-4-yloxy)aniline
CAS 1115490-85-1Product ID 44224
| Intermediates | 3-fluoro-4-(1H-pyrazolo[3,4-b]pyridin-4-yloxy)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1115490-85-1 |
| Database ID | 70700591 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-fluoro-4-(1H-pyrazolo[3,4-b]pyridin-4-yloxy)aniline
3-fluoro-4-(1H-pyrazolo[3,4-b]pyridin-4-yloxy)aniline (CAS 1115490-85-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1115490-85-1
Database ID70700591
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70700591
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1N)F)OC2=C3C=NNC3=NC=C2
- 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 1115490-85-13-fluoro-4-(1H-pyrazolo[3,4-b]pyridin-4-yloxy)aniline
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