2D Chemical StructureDatabase ID 23678901
No renderable structure data available
SMILES
C1=CC=C(C=C1)CNC2=NC(=CS2)C(=O)[O-].[K+]Structure data verified · Database ID 23678901
Chemical Intermediate
potassium;2-(benzylamino)-1,3-thiazole-4-carboxylate
CAS 1015533-61-5Product ID 8079
| Intermediates | potassium;2-(benzylamino)-1,3-thiazole-4-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1015533-61-5 |
| Database ID | 23678901 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;2-(benzylamino)-1,3-thiazole-4-carboxylate
potassium;2-(benzylamino)-1,3-thiazole-4-carboxylate (CAS 1015533-61-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1015533-61-5
Database ID23678901
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23678901
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)CNC2=NC(=CS2)C(=O)[O-].[K+]
- 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 1015533-61-5potassium;2-(benzylamino)-1,3-thiazole-4-carboxylate
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