2D Chemical StructureDatabase ID 119031047
No renderable structure data available
SMILES
[Li+].C1=CC=C(C=C1)CC2=CN=C(O2)C(=O)[O-]Structure data verified · Database ID 119031047
Chemical Intermediate
lithium;5-benzyl-1,3-oxazole-2-carboxylate
CAS 1803585-61-6Product ID 272744
| Intermediates | lithium;5-benzyl-1,3-oxazole-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1803585-61-6 |
| Database ID | 119031047 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
lithium;5-benzyl-1,3-oxazole-2-carboxylate
lithium;5-benzyl-1,3-oxazole-2-carboxylate (CAS 1803585-61-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1803585-61-6
Database ID119031047
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119031047
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)CC2=CN=C(O2)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 1803585-61-6lithium;5-benzyl-1,3-oxazole-2-carboxylate
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