2D Chemical StructureDatabase ID 10489356
No renderable structure data available
SMILES
ClC1=NC2=CC=CC=C2N1CCOCCStructure data verified · Database ID 10489356
Chemical Intermediate
2-chloro-1-(2-ethoxyethyl)-1H-benzimidazole
CAS 87233-54-3Product ID 772712
| Intermediates | 2-chloro-1-(2-ethoxyethyl)-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 87233-54-3 |
| Database ID | 10489356 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-(2-ethoxyethyl)-1H-benzimidazole
2-chloro-1-(2-ethoxyethyl)-1H-benzimidazole (CAS 87233-54-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87233-54-3
Database ID10489356
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10489356
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=NC2=CC=CC=C2N1CCOCC
- 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 87233-54-32-chloro-1-(2-ethoxyethyl)-1H-benzimidazole
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