2D Chemical StructureDatabase ID 8069608
No renderable structure data available
SMILES
C1CC2=C(C=NN2C3=CC=C(C=C3)F)C(=O)C1Structure data verified · Database ID 8069608
Chemical Intermediate
1-(4-fluorophenyl)-6,7-dihydro-5H-indazol-4-one
CAS 37901-73-8Product ID 406112
| Intermediates | 1-(4-fluorophenyl)-6,7-dihydro-5H-indazol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 37901-73-8 |
| Database ID | 8069608 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-fluorophenyl)-6,7-dihydro-5H-indazol-4-one
1-(4-fluorophenyl)-6,7-dihydro-5H-indazol-4-one (CAS 37901-73-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number37901-73-8
Database ID8069608
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8069608
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=NN2C3=CC=C(C=C3)F)C(=O)C1
- 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 37901-73-81-(4-fluorophenyl)-6,7-dihydro-5H-indazol-4-one
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