2D Chemical StructureDatabase ID 5370452
No renderable structure data available
SMILES
CCOC(=O)/C=C/C(C)NStructure data verified · Database ID 5370452
Chemical Intermediate
ethyl (E)-4-aminopent-2-enoate
CAS 959310-41-9Product ID 599234
| Intermediates | ethyl (E)-4-aminopent-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 959310-41-9 |
| Database ID | 5370452 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (E)-4-aminopent-2-enoate
ethyl (E)-4-aminopent-2-enoate (CAS 959310-41-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number959310-41-9
Database ID5370452
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5370452
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)/C=C/C(C)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 959310-41-9ethyl (E)-4-aminopent-2-enoate
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