2D Chemical StructureDatabase ID 84819970
No renderable structure data available
SMILES
CCC(CC)(C#N)C(=O)CStructure data verified · Database ID 84819970
Chemical Intermediate
2,2-diethyl-3-oxobutanenitrile
CAS 98425-68-4Product ID 601654
| Intermediates | 2,2-diethyl-3-oxobutanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 98425-68-4 |
| Database ID | 84819970 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-diethyl-3-oxobutanenitrile
2,2-diethyl-3-oxobutanenitrile (CAS 98425-68-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98425-68-4
Database ID84819970
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84819970
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC)(C#N)C(=O)C
- 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 98425-68-42,2-diethyl-3-oxobutanenitrile
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