2D Chemical StructureDatabase ID 22867770
No renderable structure data available
SMILES
CCO/C=C(/C#N)C(=O)CStructure data verified · Database ID 22867770
Chemical Intermediate
(2Z)-2-(ethoxymethylidene)-3-oxobutanenitrile
CAS 186341-01-5Product ID 291606
| Intermediates | (2Z)-2-(ethoxymethylidene)-3-oxobutanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 186341-01-5 |
| Database ID | 22867770 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2Z)-2-(ethoxymethylidene)-3-oxobutanenitrile
(2Z)-2-(ethoxymethylidene)-3-oxobutanenitrile (CAS 186341-01-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number186341-01-5
Database ID22867770
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22867770
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCO/C=C(/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 186341-01-5(2Z)-2-(ethoxymethylidene)-3-oxobutanenitrile
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