2D Chemical StructureDatabase ID 66327
No renderable structure data available
SMILES
C1CCC(=C(C#N)C2=CC=CC=C2)CC1Structure data verified · Database ID 66327
Chemical Intermediate
2-cyclohexylidene-2-phenylacetonitrile
CAS 10461-98-0Product ID 24963
| Intermediates | 2-cyclohexylidene-2-phenylacetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 10461-98-0 |
| Database ID | 66327 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyclohexylidene-2-phenylacetonitrile
2-cyclohexylidene-2-phenylacetonitrile (CAS 10461-98-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10461-98-0
Database ID66327
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66327
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(=C(C#N)C2=CC=CC=C2)CC1
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 10461-98-02-cyclohexylidene-2-phenylacetonitrile
Complete inquiry