2D Chemical StructureDatabase ID 135742436
No renderable structure data available
SMILES
C1=C(C=C(C2=C1NN=C2)O)FStructure data verified · Database ID 135742436
Chemical Intermediate
6-fluoro-1H-indazol-4-ol
CAS 885521-10-8Product ID 553920
| Intermediates | 6-fluoro-1H-indazol-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 885521-10-8 |
| Database ID | 135742436 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-fluoro-1H-indazol-4-ol
6-fluoro-1H-indazol-4-ol (CAS 885521-10-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885521-10-8
Database ID135742436
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135742436
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C(C2=C1NN=C2)O)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 885521-10-86-fluoro-1H-indazol-4-ol
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