2D Chemical StructureDatabase ID 56829408
No renderable structure data available
SMILES
C1=CC2=C(C=C1Cl)NC(=N2)CC(=O)[O-].[Na+]Structure data verified · Database ID 56829408
Chemical Intermediate
sodium;2-(6-chloro-1H-benzimidazol-2-yl)acetate
CAS 1252046-15-3Product ID 113392
| Intermediates | sodium;2-(6-chloro-1H-benzimidazol-2-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1252046-15-3 |
| Database ID | 56829408 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
sodium;2-(6-chloro-1H-benzimidazol-2-yl)acetate
sodium;2-(6-chloro-1H-benzimidazol-2-yl)acetate (CAS 1252046-15-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1252046-15-3
Database ID56829408
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56829408
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1Cl)NC(=N2)CC(=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 1252046-15-3sodium;2-(6-chloro-1H-benzimidazol-2-yl)acetate
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