2D Chemical StructureDatabase ID 53407203
No renderable structure data available
SMILES
CCC1=NN(C2=C1C=CC(=C2)F)C3CCC3Structure data verified · Database ID 53407203
Chemical Intermediate
1-cyclobutyl-3-ethyl-6-fluoroindazole
CAS 885271-96-5Product ID 553105
| Intermediates | 1-cyclobutyl-3-ethyl-6-fluoroindazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 885271-96-5 |
| Database ID | 53407203 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclobutyl-3-ethyl-6-fluoroindazole
1-cyclobutyl-3-ethyl-6-fluoroindazole (CAS 885271-96-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885271-96-5
Database ID53407203
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53407203
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)C3CCC3
- 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 885271-96-51-cyclobutyl-3-ethyl-6-fluoroindazole
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