2D Chemical StructureDatabase ID 9859699
No renderable structure data available
SMILES
CCC1=NN(C2=C1C=CC(=C2)F)C3CCCCC3Structure data verified · Database ID 9859699
Chemical Intermediate
1-cyclohexyl-3-ethyl-6-fluoroindazole
CAS 224048-17-3Product ID 343729
| Intermediates | 1-cyclohexyl-3-ethyl-6-fluoroindazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 224048-17-3 |
| Database ID | 9859699 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclohexyl-3-ethyl-6-fluoroindazole
1-cyclohexyl-3-ethyl-6-fluoroindazole (CAS 224048-17-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number224048-17-3
Database ID9859699
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9859699
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NN(C2=C1C=CC(=C2)F)C3CCCCC3
- 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 224048-17-31-cyclohexyl-3-ethyl-6-fluoroindazole
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