2D Chemical StructureDatabase ID 12200711
No renderable structure data available
SMILES
CCOC(=O)CCC(=C)C(=O)OCCStructure data verified · Database ID 12200711
Chemical Intermediate
diethyl 2-methylidenepentanedioate
CAS 5621-43-2Product ID 455612
| Intermediates | diethyl 2-methylidenepentanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 5621-43-2 |
| Database ID | 12200711 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
diethyl 2-methylidenepentanedioate
diethyl 2-methylidenepentanedioate (CAS 5621-43-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5621-43-2
Database ID12200711
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12200711
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CCC(=C)C(=O)OCC
- 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 5621-43-2diethyl 2-methylidenepentanedioate
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