2D Chemical StructureDatabase ID 6375239
No renderable structure data available
SMILES
CC/C(=C(C#N)/C(=O)OCC)/OCCStructure data verified · Database ID 6375239
Chemical Intermediate
ethyl (Z)-2-cyano-3-ethoxypent-2-enoate
CAS 1085693-04-4Product ID 35307
| Intermediates | ethyl (Z)-2-cyano-3-ethoxypent-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1085693-04-4 |
| Database ID | 6375239 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (Z)-2-cyano-3-ethoxypent-2-enoate
ethyl (Z)-2-cyano-3-ethoxypent-2-enoate (CAS 1085693-04-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1085693-04-4
Database ID6375239
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6375239
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC/C(=C(C#N)/C(=O)OCC)/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 1085693-04-4ethyl (Z)-2-cyano-3-ethoxypent-2-enoate
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