2D Chemical StructureDatabase ID 3015191
No renderable structure data available
SMILES
[Li+].[Li+].C(=CC(=O)[O-])C(=O)[O-]Structure data verified · Database ID 3015191
Chemical Intermediate
dilithium;but-2-enedioate
CAS 50977-65-6Product ID 439431
| Intermediates | dilithium;but-2-enedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 50977-65-6 |
| Database ID | 3015191 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dilithium;but-2-enedioate
dilithium;but-2-enedioate (CAS 50977-65-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50977-65-6
Database ID3015191
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3015191
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Li+].[Li+].C(=CC(=O)[O-])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 50977-65-6dilithium;but-2-enedioate
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