2D Chemical StructureDatabase ID 23678590
No renderable structure data available
SMILES
CC1=NC2=CC=CC=C2N1CC(=O)[O-].[K+]Structure data verified · Database ID 23678590
Chemical Intermediate
potassium;2-(2-methylbenzimidazol-1-yl)acetate
CAS 1015533-35-3Product ID 8075
| Intermediates | potassium;2-(2-methylbenzimidazol-1-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1015533-35-3 |
| Database ID | 23678590 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;2-(2-methylbenzimidazol-1-yl)acetate
potassium;2-(2-methylbenzimidazol-1-yl)acetate (CAS 1015533-35-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1015533-35-3
Database ID23678590
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23678590
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=CC=CC=C2N1CC(=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 1015533-35-3potassium;2-(2-methylbenzimidazol-1-yl)acetate
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