2D Chemical StructureDatabase ID 24728218
No renderable structure data available
SMILES
FC1=CC=C2C(N([H])N([H])C2=C1)=OStructure data verified · Database ID 24728218
Chemical Intermediate
6-Fluoro-1H-indazol-3-ol
CAS 862274-39-3Product ID 763835
| Intermediates | 6-Fluoro-1H-indazol-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 862274-39-3 |
| Database ID | 24728218 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-Fluoro-1H-indazol-3-ol
6-Fluoro-1H-indazol-3-ol (CAS 862274-39-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number862274-39-3
Database ID24728218
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24728218
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1=CC=C2C(N([H])N([H])C2=C1)=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 862274-39-36-Fluoro-1H-indazol-3-ol
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