2D Chemical StructureDatabase ID 3776438
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCC(C#N)(C2=CC=CC=C2)C3=NC=CN=C3Structure data verified · Database ID 3776438
Chemical Intermediate
2,4-diphenyl-2-pyrazin-2-ylbutanenitrile
CAS 109929-60-4Product ID 40910
| Intermediates | 2,4-diphenyl-2-pyrazin-2-ylbutanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 109929-60-4 |
| Database ID | 3776438 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-diphenyl-2-pyrazin-2-ylbutanenitrile
2,4-diphenyl-2-pyrazin-2-ylbutanenitrile (CAS 109929-60-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number109929-60-4
Database ID3776438
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3776438
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)CCC(C#N)(C2=CC=CC=C2)C3=NC=CN=C3
- 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 109929-60-42,4-diphenyl-2-pyrazin-2-ylbutanenitrile
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