2D Chemical StructureDatabase ID 79450
No renderable structure data available
SMILES
CCOC(=C(C#N)C#N)CStructure data verified · Database ID 79450
Chemical Intermediate
2-(1-ethoxyethylidene)propanedinitrile
CAS 5417-82-3Product ID 694082
| Intermediates | 2-(1-ethoxyethylidene)propanedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 5417-82-3 |
| Database ID | 79450 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-ethoxyethylidene)propanedinitrile
2-(1-ethoxyethylidene)propanedinitrile (CAS 5417-82-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5417-82-3
Database ID79450
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79450
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=C(C#N)C#N)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 5417-82-32-(1-ethoxyethylidene)propanedinitrile
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