2D Chemical StructureDatabase ID 4714945
No renderable structure data available
SMILES
[Li+].C1=CN(C=C1)C2=NC(=CS2)CC(=O)[O-]Structure data verified · Database ID 4714945
Chemical Intermediate
lithium;2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)acetate
CAS 1147198-40-0Product ID 50858
| Intermediates | lithium;2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1147198-40-0 |
| Database ID | 4714945 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
lithium;2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)acetate
lithium;2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)acetate (CAS 1147198-40-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1147198-40-0
Database ID4714945
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4714945
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Li+].C1=CN(C=C1)C2=NC(=CS2)CC(=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 1147198-40-0lithium;2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)acetate
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