2D Chemical StructureDatabase ID 13848004
No renderable structure data available
SMILES
[Li+].[Li+].C1(=C(C(=O)C1=O)[O-])[O-]Structure data verified · Database ID 13848004
Chemical Intermediate
dilithium;3,4-dioxocyclobutene-1,2-diolate
CAS 104332-28-7Product ID 24320
| Intermediates | dilithium;3,4-dioxocyclobutene-1,2-diolate |
|---|---|
| IUPAC Name | — |
| CAS Number | 104332-28-7 |
| Database ID | 13848004 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dilithium;3,4-dioxocyclobutene-1,2-diolate
dilithium;3,4-dioxocyclobutene-1,2-diolate (CAS 104332-28-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104332-28-7
Database ID13848004
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13848004
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Li+].[Li+].C1(=C(C(=O)C1=O)[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 104332-28-7dilithium;3,4-dioxocyclobutene-1,2-diolate
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