2D Chemical StructureDatabase ID 43156642
No renderable structure data available
SMILES
CCCC(=O)C(C#N)C1=CC=CC=C1Structure data verified · Database ID 43156642
Chemical Intermediate
3-oxo-2-phenylhexanenitrile
CAS 105909-68-0Product ID 29302
| Intermediates | 3-oxo-2-phenylhexanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 105909-68-0 |
| Database ID | 43156642 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-oxo-2-phenylhexanenitrile
3-oxo-2-phenylhexanenitrile (CAS 105909-68-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105909-68-0
Database ID43156642
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43156642
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)C(C#N)C1=CC=CC=C1
- 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 105909-68-03-oxo-2-phenylhexanenitrile
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