2D Chemical StructureDatabase ID 610979
No renderable structure data available
SMILES
CC1=NC2=C(N1)C=C(C=C2)BrStructure data verified · Database ID 610979
Chemical Intermediate
6-bromo-2-methyl-1H-benzimidazole
CAS 1964-77-8Product ID 686105
| Intermediates | 6-bromo-2-methyl-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1964-77-8 |
| Database ID | 610979 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-2-methyl-1H-benzimidazole
6-bromo-2-methyl-1H-benzimidazole (CAS 1964-77-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1964-77-8
Database ID610979
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 610979
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=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 1964-77-86-bromo-2-methyl-1H-benzimidazole
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