2D Chemical StructureDatabase ID 93786
No renderable structure data available
SMILES
C(COCCOCCOCCOCCC#N)C#NStructure data verified · Database ID 93786
Chemical Intermediate
3-[2-[2-[2-(2-cyanoethoxy)ethoxy]ethoxy]ethoxy]propanenitrile
CAS 57741-46-5Product ID 460213
| Intermediates | 3-[2-[2-[2-(2-cyanoethoxy)ethoxy]ethoxy]ethoxy]propanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 57741-46-5 |
| Database ID | 93786 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[2-[2-[2-(2-cyanoethoxy)ethoxy]ethoxy]ethoxy]propanenitrile
3-[2-[2-[2-(2-cyanoethoxy)ethoxy]ethoxy]ethoxy]propanenitrile (CAS 57741-46-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57741-46-5
Database ID93786
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 93786
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(COCCOCCOCCOCCC#N)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 57741-46-53-[2-[2-[2-(2-cyanoethoxy)ethoxy]ethoxy]ethoxy]propanenitrile
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