2D Chemical StructureDatabase ID 2061037
No renderable structure data available
SMILES
COCCNC(=O)/C=C/C(=O)OStructure data verified · Database ID 2061037
Chemical Intermediate
(E)-4-(2-methoxyethylamino)-4-oxobut-2-enoic acid
CAS 123199-00-8Product ID 98908
| Intermediates | (E)-4-(2-methoxyethylamino)-4-oxobut-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 123199-00-8 |
| Database ID | 2061037 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-4-(2-methoxyethylamino)-4-oxobut-2-enoic acid
(E)-4-(2-methoxyethylamino)-4-oxobut-2-enoic acid (CAS 123199-00-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number123199-00-8
Database ID2061037
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2061037
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCNC(=O)/C=C/C(=O)O
- 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 123199-00-8(E)-4-(2-methoxyethylamino)-4-oxobut-2-enoic acid
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