2D Chemical StructureDatabase ID 121552505
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)[O-].[Na+]Structure data verified · Database ID 121552505
Chemical Intermediate
sodium;2-(4-phenyl-1,3-thiazol-2-yl)acetate
CAS 1864063-48-8Product ID 292471
| Intermediates | sodium;2-(4-phenyl-1,3-thiazol-2-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1864063-48-8 |
| Database ID | 121552505 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
sodium;2-(4-phenyl-1,3-thiazol-2-yl)acetate
sodium;2-(4-phenyl-1,3-thiazol-2-yl)acetate (CAS 1864063-48-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1864063-48-8
Database ID121552505
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121552505
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)[O-].[Na+]
- 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 1864063-48-8sodium;2-(4-phenyl-1,3-thiazol-2-yl)acetate
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