2D Chemical StructureDatabase ID 755980
No renderable structure data available
SMILES
CC(=O)C1=NN(C2=C1CCCC2)C3=CC=CC=C3Structure data verified · Database ID 755980
Chemical Intermediate
1-(1-Phenyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)ethan-1-one
CAS 92579-34-5Product ID 719871
| Intermediates | 1-(1-Phenyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)ethan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 92579-34-5 |
| Database ID | 755980 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-Phenyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)ethan-1-one
1-(1-Phenyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)ethan-1-one (CAS 92579-34-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92579-34-5
Database ID755980
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 755980
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=NN(C2=C1CCCC2)C3=CC=CC=C3
- 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 92579-34-51-(1-Phenyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)ethan-1-one
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