2D Chemical StructureDatabase ID 102175453
No renderable structure data available
SMILES
C1CCC(CC1)C(C#N)C(=O)C2=CC=CC=C2Structure data verified · Database ID 102175453
Chemical Intermediate
2-cyclohexyl-3-oxo-3-phenylpropanenitrile
CAS 92646-17-8Product ID 580456
| Intermediates | 2-cyclohexyl-3-oxo-3-phenylpropanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 92646-17-8 |
| Database ID | 102175453 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyclohexyl-3-oxo-3-phenylpropanenitrile
2-cyclohexyl-3-oxo-3-phenylpropanenitrile (CAS 92646-17-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92646-17-8
Database ID102175453
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102175453
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)C(C#N)C(=O)C2=CC=CC=C2
- 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 92646-17-82-cyclohexyl-3-oxo-3-phenylpropanenitrile
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