2D Chemical StructureDatabase ID 13792528
No renderable structure data available
SMILES
C1CC2=NN(C=C2C(=O)C1)C3=CC=CC=C3Structure data verified · Database ID 13792528
Chemical Intermediate
2-phenyl-6,7-dihydro-5H-indazol-4-one
CAS 113502-44-6Product ID 47693
| Intermediates | 2-phenyl-6,7-dihydro-5H-indazol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 113502-44-6 |
| Database ID | 13792528 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-6,7-dihydro-5H-indazol-4-one
2-phenyl-6,7-dihydro-5H-indazol-4-one (CAS 113502-44-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number113502-44-6
Database ID13792528
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13792528
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=NN(C=C2C(=O)C1)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 113502-44-62-phenyl-6,7-dihydro-5H-indazol-4-one
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