2D Chemical StructureDatabase ID 97181775
No renderable structure data available
SMILES
C1CCC2=C(C1)C(=NN2)C3=C(C=CC(=C3)Cl)FStructure data verified · Database ID 97181775
Chemical Intermediate
3-(5-chloro-2-fluorophenyl)-4,5,6,7-tetrahydro-1H-indazole
CAS 1447959-00-3Product ID 205322
| Intermediates | 3-(5-chloro-2-fluorophenyl)-4,5,6,7-tetrahydro-1H-indazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1447959-00-3 |
| Database ID | 97181775 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-chloro-2-fluorophenyl)-4,5,6,7-tetrahydro-1H-indazole
3-(5-chloro-2-fluorophenyl)-4,5,6,7-tetrahydro-1H-indazole (CAS 1447959-00-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1447959-00-3
Database ID97181775
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97181775
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C(=NN2)C3=C(C=CC(=C3)Cl)F
- 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 1447959-00-33-(5-chloro-2-fluorophenyl)-4,5,6,7-tetrahydro-1H-indazole
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