2D Chemical StructureDatabase ID 90326
No renderable structure data available
SMILES
CCCCCCCCCCCC1=NC=CN1CCC#NStructure data verified · Database ID 90326
Chemical Intermediate
3-(2-undecylimidazol-1-yl)propanenitrile
CAS 23996-16-9Product ID 350357
| Intermediates | 3-(2-undecylimidazol-1-yl)propanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 23996-16-9 |
| Database ID | 90326 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-undecylimidazol-1-yl)propanenitrile
3-(2-undecylimidazol-1-yl)propanenitrile (CAS 23996-16-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23996-16-9
Database ID90326
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90326
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCC1=NC=CN1CCC#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 23996-16-93-(2-undecylimidazol-1-yl)propanenitrile
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