2D Chemical StructureDatabase ID 12247117
No renderable structure data available
SMILES
COC(=O)/C=C(/C(=O)OC)NStructure data verified · Database ID 12247117
Chemical Intermediate
dimethyl (Z)-2-aminobut-2-enedioate
CAS 7542-94-1Product ID 510622
| Intermediates | dimethyl (Z)-2-aminobut-2-enedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 7542-94-1 |
| Database ID | 12247117 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dimethyl (Z)-2-aminobut-2-enedioate
dimethyl (Z)-2-aminobut-2-enedioate (CAS 7542-94-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7542-94-1
Database ID12247117
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12247117
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)/C=C(/C(=O)OC)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 7542-94-1dimethyl (Z)-2-aminobut-2-enedioate
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