2D Chemical StructureDatabase ID 76852744
No renderable structure data available
SMILES
CC(=O)N1C2=C(C=CC(=C2)F)C=N1Structure data verified · Database ID 76852744
Chemical Intermediate
1-(6-fluoroindazol-1-yl)ethanone
CAS 709046-13-9Product ID 498060
| Intermediates | 1-(6-fluoroindazol-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 709046-13-9 |
| Database ID | 76852744 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-fluoroindazol-1-yl)ethanone
1-(6-fluoroindazol-1-yl)ethanone (CAS 709046-13-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number709046-13-9
Database ID76852744
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76852744
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1C2=C(C=CC(=C2)F)C=N1
- 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 709046-13-91-(6-fluoroindazol-1-yl)ethanone
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