2D Chemical StructureDatabase ID 108846
No renderable structure data available
SMILES
CCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)C#NStructure data verified · Database ID 108846
Chemical Intermediate
4-(5-heptylpyrimidin-2-yl)benzonitrile
CAS 59854-97-6Product ID 466032
| Intermediates | 4-(5-heptylpyrimidin-2-yl)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 59854-97-6 |
| Database ID | 108846 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(5-heptylpyrimidin-2-yl)benzonitrile
4-(5-heptylpyrimidin-2-yl)benzonitrile (CAS 59854-97-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59854-97-6
Database ID108846
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 108846
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)C#N
- 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 59854-97-64-(5-heptylpyrimidin-2-yl)benzonitrile
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