2D Chemical StructureDatabase ID 4200801
No renderable structure data available
SMILES
CCC=C(C#N)C(=O)OCCStructure data verified · Database ID 4200801
Chemical Intermediate
ethyl 2-cyanopent-2-enoate
CAS 144918-37-6Product ID 206016
| Intermediates | ethyl 2-cyanopent-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 144918-37-6 |
| Database ID | 4200801 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-cyanopent-2-enoate
ethyl 2-cyanopent-2-enoate (CAS 144918-37-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number144918-37-6
Database ID4200801
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4200801
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC=C(C#N)C(=O)OCC
- 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 144918-37-6ethyl 2-cyanopent-2-enoate
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