2D Chemical StructureDatabase ID 22056130
No renderable structure data available
SMILES
FC1C([H])=C([H])C2C(C=1[H])=C(C([H])=O)N([H])N=2Structure data verified · Database ID 22056130
Chemical Intermediate
5-FLUORO-1H-INDAZOLE-3-CARBALDEHYDE
CAS 485841-48-3Product ID 765211
| Intermediates | 5-FLUORO-1H-INDAZOLE-3-CARBALDEHYDE |
|---|---|
| IUPAC Name | — |
| CAS Number | 485841-48-3 |
| Database ID | 22056130 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-FLUORO-1H-INDAZOLE-3-CARBALDEHYDE
5-FLUORO-1H-INDAZOLE-3-CARBALDEHYDE (CAS 485841-48-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number485841-48-3
Database ID22056130
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22056130
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1C([H])=C([H])C2C(C=1[H])=C(C([H])=O)N([H])N=2
- 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 485841-48-35-FLUORO-1H-INDAZOLE-3-CARBALDEHYDE
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