2D Chemical StructureDatabase ID 71418492
No renderable structure data available
SMILES
CCOC(=O)C(=C(C)N(C)C)NC(=O)CStructure data verified · Database ID 71418492
Chemical Intermediate
ethyl 2-acetamido-3-(dimethylamino)but-2-enoate
CAS 824432-02-2Product ID 525307
| Intermediates | ethyl 2-acetamido-3-(dimethylamino)but-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 824432-02-2 |
| Database ID | 71418492 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-acetamido-3-(dimethylamino)but-2-enoate
ethyl 2-acetamido-3-(dimethylamino)but-2-enoate (CAS 824432-02-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number824432-02-2
Database ID71418492
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71418492
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)N(C)C)NC(=O)C
- 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 824432-02-2ethyl 2-acetamido-3-(dimethylamino)but-2-enoate
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