2D Chemical StructureDatabase ID 16457554
No renderable structure data available
SMILES
C1C(CC(=O)C2=C1N(N=C2)C3=CC=C(C=C3)F)C4=CC=CO4Structure data verified · Database ID 16457554
Chemical Intermediate
1-(4-fluorophenyl)-6-(furan-2-yl)-6,7-dihydro-5H-indazol-4-one
CAS 886160-19-6Product ID 554575
| Intermediates | 1-(4-fluorophenyl)-6-(furan-2-yl)-6,7-dihydro-5H-indazol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 886160-19-6 |
| Database ID | 16457554 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-fluorophenyl)-6-(furan-2-yl)-6,7-dihydro-5H-indazol-4-one
1-(4-fluorophenyl)-6-(furan-2-yl)-6,7-dihydro-5H-indazol-4-one (CAS 886160-19-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886160-19-6
Database ID16457554
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16457554
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CC(=O)C2=C1N(N=C2)C3=CC=C(C=C3)F)C4=CC=CO4
- 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 886160-19-61-(4-fluorophenyl)-6-(furan-2-yl)-6,7-dihydro-5H-indazol-4-one
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