2D Chemical StructureDatabase ID 3744796
No renderable structure data available
SMILES
ClC1=NC2=CC=CC=C2N1CCStructure data verified · Database ID 3744796
Chemical Intermediate
1H-Benzimidazole,2-chloro-1-ethyl-(9CI)
CAS 58533-15-6Product ID 760795
| Intermediates | 1H-Benzimidazole,2-chloro-1-ethyl-(9CI) |
|---|---|
| IUPAC Name | — |
| CAS Number | 58533-15-6 |
| Database ID | 3744796 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-Benzimidazole,2-chloro-1-ethyl-(9CI)
1H-Benzimidazole,2-chloro-1-ethyl-(9CI) (CAS 58533-15-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58533-15-6
Database ID3744796
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3744796
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=C2N1CC
- 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 58533-15-61H-Benzimidazole,2-chloro-1-ethyl-(9CI)
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