2D Chemical StructureDatabase ID 43810450
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C(S2)NCC(=O)[O-].[K+]Structure data verified · Database ID 43810450
Chemical Intermediate
potassium;2-(1,3-benzothiazol-2-ylamino)acetate
CAS 1171348-36-9Product ID 61485
| Intermediates | potassium;2-(1,3-benzothiazol-2-ylamino)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1171348-36-9 |
| Database ID | 43810450 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;2-(1,3-benzothiazol-2-ylamino)acetate
potassium;2-(1,3-benzothiazol-2-ylamino)acetate (CAS 1171348-36-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1171348-36-9
Database ID43810450
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43810450
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)NCC(=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 1171348-36-9potassium;2-(1,3-benzothiazol-2-ylamino)acetate
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