2D Chemical StructureDatabase ID 2748412
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(C#N)C(=O)C2=CC=CC=N2Structure data verified · Database ID 2748412
Chemical Intermediate
3-oxo-2-phenyl-3-pyridin-2-ylpropanenitrile
CAS 42899-62-7Product ID 421478
| Intermediates | 3-oxo-2-phenyl-3-pyridin-2-ylpropanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 42899-62-7 |
| Database ID | 2748412 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-oxo-2-phenyl-3-pyridin-2-ylpropanenitrile
3-oxo-2-phenyl-3-pyridin-2-ylpropanenitrile (CAS 42899-62-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42899-62-7
Database ID2748412
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2748412
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(C#N)C(=O)C2=CC=CC=N2
- 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 42899-62-73-oxo-2-phenyl-3-pyridin-2-ylpropanenitrile
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