2D Chemical StructureDatabase ID 137838453
No renderable structure data available
SMILES
[Li+].C1=CC=C(C=C1)C2=NC(=NO2)C(=O)[O-]Structure data verified · Database ID 137838453
Chemical Intermediate
lithium;5-phenyl-1,2,4-oxadiazole-3-carboxylate
CAS 2095409-84-8Product ID 329550
| Intermediates | lithium;5-phenyl-1,2,4-oxadiazole-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2095409-84-8 |
| Database ID | 137838453 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
lithium;5-phenyl-1,2,4-oxadiazole-3-carboxylate
lithium;5-phenyl-1,2,4-oxadiazole-3-carboxylate (CAS 2095409-84-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2095409-84-8
Database ID137838453
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137838453
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Li+].C1=CC=C(C=C1)C2=NC(=NO2)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 2095409-84-8lithium;5-phenyl-1,2,4-oxadiazole-3-carboxylate
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