2D Chemical StructureDatabase ID 75412210
No renderable structure data available
SMILES
C1CCC2=C(C1)N=C(S2)C(=O)[O-].[Na+]Structure data verified · Database ID 75412210
Chemical Intermediate
sodium;4,5,6,7-tetrahydro-1,3-benzothiazole-2-carboxylate
CAS 1923051-62-0Product ID 301770
| Intermediates | sodium;4,5,6,7-tetrahydro-1,3-benzothiazole-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1923051-62-0 |
| Database ID | 75412210 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
sodium;4,5,6,7-tetrahydro-1,3-benzothiazole-2-carboxylate
sodium;4,5,6,7-tetrahydro-1,3-benzothiazole-2-carboxylate (CAS 1923051-62-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1923051-62-0
Database ID75412210
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75412210
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)N=C(S2)C(=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 1923051-62-0sodium;4,5,6,7-tetrahydro-1,3-benzothiazole-2-carboxylate
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