2D Chemical StructureDatabase ID 134691058
No renderable structure data available
SMILES
[Li+].CCC(CC)NC1=NC(=CS1)CC(=O)[O-]Structure data verified · Database ID 134691058
Chemical Intermediate
lithium;2-[2-(pentan-3-ylamino)-1,3-thiazol-4-yl]acetate
CAS 2044713-03-1Product ID 318398
| Intermediates | lithium;2-[2-(pentan-3-ylamino)-1,3-thiazol-4-yl]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2044713-03-1 |
| Database ID | 134691058 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
lithium;2-[2-(pentan-3-ylamino)-1,3-thiazol-4-yl]acetate
lithium;2-[2-(pentan-3-ylamino)-1,3-thiazol-4-yl]acetate (CAS 2044713-03-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2044713-03-1
Database ID134691058
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134691058
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Li+].CCC(CC)NC1=NC(=CS1)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 2044713-03-1lithium;2-[2-(pentan-3-ylamino)-1,3-thiazol-4-yl]acetate
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