2D Chemical StructureDatabase ID 5707753
No renderable structure data available
SMILES
CN(C)/C=C/C(=O)C(CC(=O)OC)C(=O)OCStructure data verified · Database ID 5707753
Chemical Intermediate
dimethyl 2-[(E)-3-(dimethylamino)prop-2-enoyl]butanedioate
CAS 477858-64-3Product ID 431435
| Intermediates | dimethyl 2-[(E)-3-(dimethylamino)prop-2-enoyl]butanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 477858-64-3 |
| Database ID | 5707753 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dimethyl 2-[(E)-3-(dimethylamino)prop-2-enoyl]butanedioate
dimethyl 2-[(E)-3-(dimethylamino)prop-2-enoyl]butanedioate (CAS 477858-64-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number477858-64-3
Database ID5707753
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5707753
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)/C=C/C(=O)C(CC(=O)OC)C(=O)OC
- 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 477858-64-3dimethyl 2-[(E)-3-(dimethylamino)prop-2-enoyl]butanedioate
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