2D Chemical StructureDatabase ID 12219952
No renderable structure data available
SMILES
CCOC(=O)/C=C(/C(=O)OCC)NStructure data verified · Database ID 12219952
Chemical Intermediate
diethyl (Z)-2-aminobut-2-enedioate
CAS 3527-16-0Product ID 396608
| Intermediates | diethyl (Z)-2-aminobut-2-enedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 3527-16-0 |
| Database ID | 12219952 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
diethyl (Z)-2-aminobut-2-enedioate
diethyl (Z)-2-aminobut-2-enedioate (CAS 3527-16-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3527-16-0
Database ID12219952
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12219952
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(=O)OCC)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 3527-16-0diethyl (Z)-2-aminobut-2-enedioate
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