2D Chemical StructureDatabase ID 24627
No renderable structure data available
SMILES
C=CC(=O)OCCOCCC#NStructure data verified · Database ID 24627
Chemical Intermediate
2-(2-cyanoethoxy)ethyl prop-2-enoate
CAS 7790-03-6Product ID 517009
| Intermediates | 2-(2-cyanoethoxy)ethyl prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 7790-03-6 |
| Database ID | 24627 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-cyanoethoxy)ethyl prop-2-enoate
2-(2-cyanoethoxy)ethyl prop-2-enoate (CAS 7790-03-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7790-03-6
Database ID24627
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24627
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)OCCOCCC#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 7790-03-62-(2-cyanoethoxy)ethyl prop-2-enoate
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