2D Chemical StructureDatabase ID 20558217
No renderable structure data available
SMILES
CCN1C=NC2=C1C=C(C=C2)ClStructure data verified · Database ID 20558217
Chemical Intermediate
1H-Benzimidazole, 6-chloro-1-ethyl-
CAS 853789-16-9Product ID 742079
| Intermediates | 1H-Benzimidazole, 6-chloro-1-ethyl- |
|---|---|
| IUPAC Name | — |
| CAS Number | 853789-16-9 |
| Database ID | 20558217 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-Benzimidazole, 6-chloro-1-ethyl-
1H-Benzimidazole, 6-chloro-1-ethyl- (CAS 853789-16-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number853789-16-9
Database ID20558217
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20558217
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C=NC2=C1C=C(C=C2)Cl
- 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 853789-16-91H-Benzimidazole, 6-chloro-1-ethyl-
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