2D Chemical StructureDatabase ID 2884762
No renderable structure data available
SMILES
C1C2CC3CC1CC(C2)(C3)C4=NN(C(=O)C4)C5=CC=CC=C5Structure data verified · Database ID 2884762
Chemical Intermediate
5-(1-adamantyl)-2-phenyl-4H-pyrazol-3-one
CAS 112351-69-6Product ID 45734
| Intermediates | 5-(1-adamantyl)-2-phenyl-4H-pyrazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 112351-69-6 |
| Database ID | 2884762 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(1-adamantyl)-2-phenyl-4H-pyrazol-3-one
5-(1-adamantyl)-2-phenyl-4H-pyrazol-3-one (CAS 112351-69-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number112351-69-6
Database ID2884762
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2884762
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC3CC1CC(C2)(C3)C4=NN(C(=O)C4)C5=CC=CC=C5
- 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 112351-69-65-(1-adamantyl)-2-phenyl-4H-pyrazol-3-one
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