2D Chemical StructureDatabase ID 5337906
No renderable structure data available
SMILES
CN(C)/C=C/C=C(C(=O)OC)C(=O)OCStructure data verified · Database ID 5337906
Chemical Intermediate
dimethyl 2-[(E)-3-(dimethylamino)prop-2-enylidene]propanedioate
CAS 26932-73-0Product ID 360230
| Intermediates | dimethyl 2-[(E)-3-(dimethylamino)prop-2-enylidene]propanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 26932-73-0 |
| Database ID | 5337906 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dimethyl 2-[(E)-3-(dimethylamino)prop-2-enylidene]propanedioate
dimethyl 2-[(E)-3-(dimethylamino)prop-2-enylidene]propanedioate (CAS 26932-73-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26932-73-0
Database ID5337906
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5337906
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=C(C(=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 26932-73-0dimethyl 2-[(E)-3-(dimethylamino)prop-2-enylidene]propanedioate
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