2D Chemical StructureDatabase ID 23671842
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C(S2)C(=O)[O-].[K+]Structure data verified · Database ID 23671842
Chemical Intermediate
potassium;1,3-benzothiazole-2-carboxylate
CAS 879683-41-7Product ID 549826
| Intermediates | potassium;1,3-benzothiazole-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 879683-41-7 |
| Database ID | 23671842 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;1,3-benzothiazole-2-carboxylate
potassium;1,3-benzothiazole-2-carboxylate (CAS 879683-41-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879683-41-7
Database ID23671842
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23671842
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N=C(S2)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 879683-41-7potassium;1,3-benzothiazole-2-carboxylate
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