2D Chemical StructureDatabase ID 58740690
No renderable structure data available
SMILES
CCC1=NC2=C(N1)C=C(C=C2)BrStructure data verified · Database ID 58740690
Chemical Intermediate
6-bromo-2-ethyl-1H-benzimidazole
CAS 1740-89-2Product ID 261367
| Intermediates | 6-bromo-2-ethyl-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1740-89-2 |
| Database ID | 58740690 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-2-ethyl-1H-benzimidazole
6-bromo-2-ethyl-1H-benzimidazole (CAS 1740-89-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1740-89-2
Database ID58740690
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58740690
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC2=C(N1)C=C(C=C2)Br
- 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 1740-89-26-bromo-2-ethyl-1H-benzimidazole
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